4-(2,4-dimethoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(2,4-dimethoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(2,4-dimethoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(2,4-dimethoxyphenyl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(2,4-dimethoxyphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(2,4-dimethoxyphenyl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=O)N(C=C2)C3=CC4=C(C=C3)N(N=C4)CCN5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=O)N(C=C2)C3=CC4=C(C=C3)N(N=C4)CCN5CCCC5)OC

InChI

InChI=1S/C26H28N4O3/c1-32-22-6-7-23(25(17-22)33-2)19-9-12-29(26(31)16-19)21-5-8-24-20(15-21)18-27-30(24)14-13-28-10-3-4-11-28/h5-9,12,15-18H,3-4,10-11,13-14H2,1-2H3