(E)-3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-phenoxy-3-pyridyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide CAS Name: (E)-3-(4-phenoxy-3-pyridinyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]-2-propenamide IUPAC Name: (E)-3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-phenoxy-3-pyridyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acrylamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)C=CC4=C(C=CN=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)/C=C/C4=C(C=CN=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H27N5O2/c33-27(11-9-22-19-28-13-12-26(22)34-24-6-2-1-3-7-24)30-23-10-8-21-20-29-32(25(21)18-23)17-16-31-14-4-5-15-31/h1-3,6-13,18-20H,4-5,14-17H2,(H,30,33)/b11-9+