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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6/c1-12-8-13(2)22(21-12)16-9-15(17-11-18-16)20-19-10-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,18,20)/b19-10+