N-(2-methyl-1H-indol-5-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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