1-(3-methylphenyl)-3-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]urea Openeye Name: 1-(m-tolyl)-3-[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]ethyl]urea CAS Name: 1-(3-methylphenyl)-3-[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]ethyl]urea Traditional Name: 1-[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]ethyl]-3-(m-tolyl)urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)NC3=CC=CC(=C3)C

InChI

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