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N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(3-methyl-4-pyrrolidin-1-ylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(3-methyl-4-pyrrolidino-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4


InChI

InChI=1S/C23H26N4O/c1-18-15-20(10-11-22(18)26-13-5-6-14-26)25-23(28)12-9-19-16-24-27(17-19)21-7-3-2-4-8-21/h2-4,7-8,10-11,15-17H,5-6,9,12-14H2,1H3,(H,25,28)


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