N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C21H23N5O/c22-13-5-2-6-14-26-16-19(15-23-26)25-21(27)12-10-18-9-11-20(24-18)17-7-3-1-4-8-17/h1,3-4,7-9,11,15-16,24H,2,5-6,10,12,14H2,(H,25,27)