1-(4-methoxy-2-methyl-phenyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridine CAS Name: 1-(4-methoxy-2-methylphenyl)-6-methyl-4-[3-(1-pyrazolyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridine Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridine Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2CCC3=C2N=C(C=C3N4C=CC(=N4)N5C=CC=N5)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2CCC3=C2N=C(C=C3N4C=CC(=N4)N5C=CC=N5)C

InChI

InChI=1S/C22H22N6O/c1-15-13-17(29-3)5-6-19(15)26-11-7-18-20(14-16(2)24-22(18)26)27-12-8-21(25-27)28-10-4-9-23-28/h4-6,8-10,12-14H,7,11H2,1-3H3