2-(1-methylindol-3-yl)-N-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]acetamide Traditional Name: N-[(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-2-(1-methylindol-3-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CNC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)NN1)CNC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O2/c1-10-13(16(22)19-18-10)8-17-15(21)7-11-9-20(2)14-6-4-3-5-12(11)14/h3-6,9H,7-8H2,1-2H3,(H,17,21)(H2,18,19,22)