N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-phenylazanyl-benzenecarboximidamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-phenylazanyl-benzenecarboximidamide Openeye Name: N-anilino-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamidine CAS Name: N-anilino-N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenecarboximidamide IUPAC Name: N-anilino-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenecarboximidamide Traditional Name: N-anilino-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamidine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3)NNC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3)NNC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-18-22(24(30)29(28(18)2)21-16-10-5-11-17-21)25-23(19-12-6-3-7-13-19)27-26-20-14-8-4-9-15-20/h3-17,26H,1-2H3,(H,25,27)