(E)-N-(1H-indazol-5-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(p-tolyl)acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H15N3O/c1-12-2-4-13(5-3-12)6-9-17(21)19-15-7-8-16-14(10-15)11-18-20-16/h2-11H,1H3,(H,18,20)(H,19,21)/b9-6+