N-cyclohexyl-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: 2-[4-[benzyl(methyl)amino]-6-oxo-pyridazin-1-yl]-N-cyclohexyl-propanamide CAS Name: N-cyclohexyl-2-[4-[methyl-(phenylmethyl)amino]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: 2-[4-[benzyl(methyl)amino]-6-oxopyridazin-1-yl]-N-cyclohexylpropanamide Traditional Name: 2-[4-[benzyl(methyl)amino]-6-keto-pyridazin-1-yl]-N-cyclohexyl-propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-16(21(27)23-18-11-7-4-8-12-18)25-20(26)13-19(14-22-25)24(2)15-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,16,18H,4,7-8,11-12,15H2,1-2H3,(H,23,27)