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

Systemtic Name: (E)-N-(4-dimethylaminophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-dimethylaminophenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-dimethylaminophenyl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-dimethylaminophenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-dimethylaminophenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O/c1-22(2)14-9-7-13(8-10-14)19-18(23)12-11-17-15-5-3-4-6-16(15)20-21-17/h3-12H,1-2H3,(H,19,23)(H,20,21)/b12-11+