1-[(2-chlorophenyl)carbamoyl]-1-(2-methylphenyl)-3-pyridazin-3-yl-urea

Systemtic Name: 1-[(2-chlorophenyl)carbamoyl]-1-(2-methylphenyl)-3-pyridazin-3-yl-urea Openeye Name: 1-[(2-chlorophenyl)carbamoyl]-1-(o-tolyl)-3-pyridazin-3-yl-urea CAS Name: 1-[(2-chloroanilino)-oxomethyl]-1-(2-methylphenyl)-3-(3-pyridazinyl)urea IUPAC Name: 1-[(2-chlorophenyl)carbamoyl]-1-(2-methylphenyl)-3-pyridazin-3-ylurea Traditional Name: 1-[(2-chlorophenyl)carbamoyl]-1-(o-tolyl)-3-pyridazin-3-yl-urea Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)NC2=NN=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)NC2=NN=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN5O2/c1-13-7-2-5-10-16(13)25(19(27)23-17-11-6-12-21-24-17)18(26)22-15-9-4-3-8-14(15)20/h2-12H,1H3,(H,22,26)(H,23,24,27)