4-(3-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(3-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(3-chlorophenyl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(3-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(3-chlorophenyl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC(=CC=C5)Cl)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC(=CC=C5)Cl)C=N2

InChI

InChI=1S/C24H23ClN4O/c25-21-5-3-4-18(14-21)19-8-11-28(24(30)16-19)22-6-7-23-20(15-22)17-26-29(23)13-12-27-9-1-2-10-27/h3-8,11,14-17H,1-2,9-10,12-13H2