1-[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenethyl-urea

Systemtic Name: 1-[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenethyl-urea Openeye Name: 1-[(Z)-[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]-3-phenethyl-urea CAS Name: 1-[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-3-phenethylurea IUPAC Name: 1-[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-3-phenethylurea Traditional Name: 1-[(Z)-[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]-3-phenethyl-urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC(=O)NCCC3=CC=CC=C3)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\NC(=O)NCCC3=CC=CC=C3)/C(=N2)C

InChI

InChI=1S/C21H22N4O2/c1-15-7-6-10-18(13-15)25-20(26)19(16(2)24-25)14-23-21(27)22-12-11-17-8-4-3-5-9-17/h3-10,13-14H,11-12H2,1-2H3,(H2,22,23,27)/b19-14-