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

Systemtic Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]urea CAS Name: [(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]urea Traditional Name: [(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]urea Formula: C19H20N6O2 MolecularWeight: 364.4011

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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=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-13-17(18(26)25(24(13)2)16-6-4-3-5-7-16)22-15-10-8-14(9-11-15)12-21-23-19(20)27/h3-12,22H,1-2H3,(H3,20,23,27)/b21-12-