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

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2-chloranyl-pyridin-3-amine Openeye Name: 2-chloro-N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]pyridin-3-amine CAS Name: 2-chloro-N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-3-pyridinamine IUPAC Name: 2-chloro-N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[(Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=C(N=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=C(N=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN6/c1-10-13(20-19-12-8-5-9-18-14(12)16)15(17)22(21-10)11-6-3-2-4-7-11/h2-9,17,19H,1H3/b17-15?,20-13-