N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c22-17-5-3-4-15(12-17)14-26-20(10-11-24-26)25-21(27)9-8-16-13-23-19-7-2-1-6-18(16)19/h1-7,10-13,23H,8-9,14H2,(H,25,27)