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2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide

2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]butanamide
IUPAC Name:2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]butanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butyramide
Formula: C21H26ClN5O
MolecularWeight: 399.91704
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)N3C(=C(C(=N3)C)Cl)C


Isomeric SMILES

CCC(C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)N3C(=C(C(=N3)C)Cl)C


InChI

InChI=1S/C21H26ClN5O/c1-6-19(27-16(5)20(22)14(3)25-27)21(28)23-12-18-13(2)24-26(15(18)4)17-10-8-7-9-11-17/h7-11,19H,6,12H2,1-5H3,(H,23,28)


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