N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylindol-1-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C16H18N4O/c1-10-8-13-6-4-5-7-14(13)20(10)9-15(21)17-16-11(2)18-19-12(16)3/h4-8H,9H2,1-3H3,(H,17,21)(H,18,19)