N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]pyridin-2-amine

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]pyridin-2-amine Openeye Name: N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]pyridin-2-amine CAS Name: N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-2-pyridinamine IUPAC Name: N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]pyridin-2-amine Traditional Name: [(Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-(2-pyridyl)amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N6/c1-11-14(19-18-13-9-5-6-10-17-13)15(16)21(20-11)12-7-3-2-4-8-12/h2-10,16H,1H3,(H,17,18)/b16-15?,19-14-