N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-30(22-11-4-2-5-12-22)20-21-10-8-9-15-24(21)28-27(33)25-16-17-26(32)31(29-25)18-19-34-23-13-6-3-7-14-23/h3,6-10,13-17,22H,2,4-5,11-12,18-20H2,1H3,(H,28,33)