2-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]guanidine Openeye Name: 2-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]guanidine CAS Name: 2-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]guanidine IUPAC Name: 2-[[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]guanidine Traditional Name: 2-[[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]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)NC3=CC=C(C=C3)C=NN=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O/c1-13-17(18(27)26(25(13)2)16-6-4-3-5-7-16)23-15-10-8-14(9-11-15)12-22-24-19(20)21/h3-12,23H,1-2H3,(H4,20,21,24)