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

Systemtic Name: 1-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-3-phenyl-urea Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14-17(13-20-22-19(26)21-15-9-5-3-6-10-15)23(2)24(18(14)25)16-11-7-4-8-12-16/h3-13H,1-2H3,(H2,21,22,26)/b20-13-