6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(Z)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine Traditional Name: [(Z)-benzalamino]-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)N/N=C\C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N6/c1-12-9-13(2)23(22-12)17-10-16(19-14(3)20-17)21-18-11-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20,21)/b18-11-