1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC=CN4C5=CN=CC=C5)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC=CN4C5=CN=CC=C5)C

InChI

InChI=1S/C26H29N5O/c1-26(2)14-24(28-17-21-7-5-13-30(21)20-6-4-12-27-16-20)23-18-29-31(25(23)15-26)19-8-10-22(32-3)11-9-19/h4-13,16,18,24,28H,14-15,17H2,1-3H3