5-azanylidene-4-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name: 5-azanylidene-4-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)hydrazono]-5-imino-1-phenyl-pyrazol-3-amine CAS Name: 4-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-5-imino-1-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine Traditional Name: [(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(5-chloro-2-methoxy-phenyl)amine Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15ClN6O/c1-24-13-8-7-10(17)9-12(13)20-21-14-15(18)22-23(16(14)19)11-5-3-2-4-6-11/h2-9,19-20H,1H3,(H2,18,22)