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

Systemtic Name: 4-(2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(o-tolyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(2-methylphenyl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(o-tolyl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)N(C=C2)C3=CC4=C(C=C3)N(N=C4)CCN5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)N(C=C2)C3=CC4=C(C=C3)N(N=C4)CCN5CCCC5

InChI

InChI=1S/C25H26N4O/c1-19-6-2-3-7-23(19)20-10-13-28(25(30)17-20)22-8-9-24-21(16-22)18-26-29(24)15-14-27-11-4-5-12-27/h2-3,6-10,13,16-18H,4-5,11-12,14-15H2,1H3