N-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]amine Formula: C28H26N6 MolecularWeight: 446.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NN=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N6/c1-20-17-21(2)31-28(30-20)32-29-19-22-13-15-25(16-14-22)34-27(24-11-7-4-8-12-24)18-26(33-34)23-9-5-3-6-10-23/h3-17,19,27H,18H2,1-2H3,(H,30,31,32)