N4-(5-methyl-1H-pyrazol-3-yl)-N6-phenyl-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N6-phenyl-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-N6-phenyl-2-[(E)-styryl]pyrimidine-4,6-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N6-phenyl-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-6-N-phenyl-2-[(E)-2-phenylethenyl]pyrimidine-4,6-diamine Traditional Name: [6-anilino-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)NC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)NC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N6/c1-16-14-22(28-27-16)26-21-15-20(23-18-10-6-3-7-11-18)24-19(25-21)13-12-17-8-4-2-5-9-17/h2-15H,1H3,(H3,23,24,25,26,27,28)/b13-12+