2-(2-methylindol-1-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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