2-[(Z)-(1-methyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(1-methyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(1-methyl-5-oxo-3-phenyl-pyrazol-4-ylidene)amino]guanidine CAS Name: 2-[(Z)-(1-methyl-5-oxo-3-phenyl-4-pyrazolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(5-keto-1-methyl-3-phenyl-2-pyrazolin-4-ylidene)amino]guanidine Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN=C(N)N)C(=N1)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)/C(=N\N=C(N)N)/C(=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N6O/c1-17-10(18)9(14-15-11(12)13)8(16-17)7-5-3-2-4-6-7/h2-6H,1H3,(H4,12,13,15)/b14-9-