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2-(1-chloranyl-4-pyrrolidin-1-yl-naphthalen-2-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-(1-chloranyl-4-pyrrolidin-1-yl-naphthalen-2-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-(1-chloranyl-4-pyrrolidin-1-yl-naphthalen-2-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-[(1-chloro-4-pyrrolidin-1-yl-2-naphthyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[[1-chloro-4-(1-pyrrolidinyl)-2-naphthalenyl]oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(1-chloro-4-pyrrolidin-1-ylnaphthalen-2-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(1-chloro-4-pyrrolidino-2-naphthoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C27H27ClN4O3
MolecularWeight: 490.98128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C(=C3)N5CCCC5)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C(=C3)N5CCCC5)Cl


InChI

InChI=1S/C27H27ClN4O3/c1-18-26(27(34)32(30(18)2)19-10-4-3-5-11-19)29-24(33)17-35-23-16-22(31-14-8-9-15-31)20-12-6-7-13-21(20)25(23)28/h3-7,10-13,16H,8-9,14-15,17H2,1-2H3,(H,29,33)


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