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

Systemtic Name: N4,N6-bis(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,5,6-triamine Openeye Name: N4,N6-bis(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidine-4,5,6-triamine CAS Name: N4,N6-bis(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H21N9 MolecularWeight: 387.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=C(C(=NC(=N2)C=CC3=CC=CC=C3)NC4=NNC(=C4)C)N

Isomeric SMILES

CC1=CC(=NN1)NC2=C(C(=NC(=N2)/C=C/C3=CC=CC=C3)NC4=NNC(=C4)C)N

InChI

InChI=1S/C20H21N9/c1-12-10-16(28-26-12)24-19-18(21)20(25-17-11-13(2)27-29-17)23-15(22-19)9-8-14-6-4-3-5-7-14/h3-11H,21H2,1-2H3,(H4,22,23,24,25,26,27,28,29)/b9-8+