2-(1-methylindol-3-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O/c1-23-14-15(18-5-2-3-6-19(18)23)13-20(25)22-16-7-9-17(10-8-16)24-12-4-11-21-24/h2-12,14H,13H2,1H3,(H,22,25)