5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-4-carboxamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c21-15-7-5-13(6-8-15)19-17(12-24-25-19)20(26)22-10-9-14-11-23-18-4-2-1-3-16(14)18/h1-8,11-12,23H,9-10H2,(H,22,26)(H,24,25)