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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-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=C(C(=C1)CN2C=CC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

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