1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazin-4-yl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-pyridazin-4-yl]urea Openeye Name: 1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxo-pyridazin-4-yl]urea CAS Name: 1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxo-4-pyridazinyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[2-[(3-methoxyphenyl)methyl]-6-methyl-3-oxopyridazin-4-yl]urea Traditional Name: 1-(4-bromophenyl)-3-(3-keto-2-m-anisyl-6-methyl-pyridazin-4-yl)urea Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)NC(=O)NC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=O)C(=C1)NC(=O)NC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19BrN4O3/c1-13-10-18(23-20(27)22-16-8-6-15(21)7-9-16)19(26)25(24-13)12-14-4-3-5-17(11-14)28-2/h3-11H,12H2,1-2H3,(H2,22,23,27)