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

Systemtic Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C26H25N5O2/c1-18-4-7-24-22(14-18)28-26(33-24)19-8-11-30(25(32)16-19)21-5-6-23-20(15-21)17-27-31(23)13-12-29-9-2-3-10-29/h4-8,11,14-17H,2-3,9-10,12-13H2,1H3