1-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-(3-methylphenyl)urea Openeye Name: 1-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-3-(m-tolyl)urea CAS Name: 1-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-3-(3-methylphenyl)urea Traditional Name: 1-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-3-(m-tolyl)urea Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C19H25N5O2/c1-14-4-3-5-16(10-14)22-19(26)20-12-15-6-8-24(9-7-15)17-11-18(25)23(2)21-13-17/h3-5,10-11,13,15H,6-9,12H2,1-2H3,(H2,20,22,26)