(E)-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-phenylphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-propenamide IUPAC Name: (E)-3-(4-phenylphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-phenylphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-5-yl]acrylamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H28N4O/c33-28(15-10-22-8-11-24(12-9-22)23-6-2-1-3-7-23)30-26-13-14-27-25(20-26)21-29-32(27)19-18-31-16-4-5-17-31/h1-3,6-15,20-21H,4-5,16-19H2,(H,30,33)/b15-10+