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

Systemtic Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]prop-2-enamide CAS Name: (E)-N-[2-(2-dimethylaminoethyl)-5-indazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(2-dimethylaminoethyl)indazol-5-yl]acrylamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-30(2)16-17-31-19-23-18-24(11-14-26(23)29-31)28-27(32)15-10-21-8-12-25(13-9-21)33-20-22-6-4-3-5-7-22/h3-15,18-19H,16-17,20H2,1-2H3,(H,28,32)/b15-10+