6-(4-methylpyrazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpyrazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: 6-(4-methyl-1-pyrazolyl)-N-[(Z)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-benzalamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CC(=NC=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(N=C1)C2=CC(=NC=N2)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C15H14N6/c1-12-8-19-21(10-12)15-7-14(16-11-17-15)20-18-9-13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17,20)/b18-9-