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

Systemtic Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-p-phenetyl-urea Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC=C2C(=NN(C2=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC=C2C(=NN(C2=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N4O3/c1-5-29-19-10-7-17(8-11-19)24-22(28)23-13-20-16(4)25-26(21(20)27)18-9-6-14(2)15(3)12-18/h6-13H,5H2,1-4H3,(H2,23,24,28)