2-(1H-indol-3-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O/c25-20(12-16-14-21-19-5-2-1-4-18(16)19)22-13-15-6-8-17(9-7-15)24-11-3-10-23-24/h1-11,14,21H,12-13H2,(H,22,25)