1-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenyl-urea Openeye Name: 1-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-3-phenyl-urea CAS Name: 1-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-phenylurea IUPAC Name: 1-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-3-phenylurea Traditional Name: 1-[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-phenyl-urea Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC(=O)NC3=CC=CC=C3)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC(=O)NC3=CC=CC=C3)/C(=N2)C)C

InChI

InChI=1S/C20H20N4O2/c1-13-9-10-17(11-14(13)2)24-19(25)18(15(3)23-24)12-21-20(26)22-16-7-5-4-6-8-16/h4-12H,1-3H3,(H2,21,22,26)/b18-12+