(E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C16H16N4O/c1-11-7-13-8-14(4-5-15(13)18-11)19-16(21)6-3-12-9-17-20(2)10-12/h3-10,18H,1-2H3,(H,19,21)/b6-3+