N,N-dimethyl-4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[5-(6-methyl-3-pyridyl)-2-(p-tolyl)-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[2-(4-methylphenyl)-5-(6-methyl-3-pyridinyl)-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[5-(6-methyl-3-pyridyl)-2-(p-tolyl)-2-pyrazolin-3-yl]phenyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CN=C(C=C3)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CN=C(C=C3)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H26N4/c1-17-5-11-22(12-6-17)28-24(19-9-13-21(14-10-19)27(3)4)15-23(26-28)20-8-7-18(2)25-16-20/h5-14,16,24H,15H2,1-4H3