1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]urea Openeye Name: [(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]urea CAS Name: [(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(Z)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]urea Traditional Name: [(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]urea Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\NC(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-26-16-9-8-13(10-17(16)27-2)18-14(11-21-22-19(20)25)12-24(23-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H3,20,22,25)/b21-11-