(E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-dimethylaminoethyl)-5-indazolyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylphenyl)acrylamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-29(2)16-17-30-19-23-18-24(13-14-25(23)28-30)27-26(31)15-10-20-8-11-22(12-9-20)21-6-4-3-5-7-21/h3-15,18-19H,16-17H2,1-2H3,(H,27,31)/b15-10+