1-[1-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one

Systemtic Name: 1-[1-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one Openeye Name: 1-[1-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one CAS Name: 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-4-pyrrolo[2,3-b]pyridinyl]-3-pyrazolyl]-2-imidazolidinone IUPAC Name: 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methylpyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one Traditional Name: 1-[1-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-2-imidazolidinone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2C=CC3=C2N=C(C=C3N4C=CC(=N4)N5CCNC5=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2C=CC3=C2N=C(C=C3N4C=CC(=N4)N5CCNC5=O)C

InChI

InChI=1S/C22H22N6O2/c1-14-12-16(30-3)4-5-18(14)26-9-6-17-19(13-15(2)24-21(17)26)28-10-7-20(25-28)27-11-8-23-22(27)29/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,23,29)