2-(1-methylindol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]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)C4=CC=NN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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