(1E)-1-[azanyl(phenylazanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)guanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)guanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)guanidine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)/N=C(\N)/NC3=CC=CC=C3

InChI

InChI=1S/C19H21N7O/c1-13-16(17(27)26(25(13)2)15-11-7-4-8-12-15)23-19(21)24-18(20)22-14-9-5-3-6-10-14/h3-12H,1-2H3,(H5,20,21,22,23,24)