N-(4-methylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-6-oxo-1-(2-phenoxyethyl)-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-(2-phenoxyethyl)-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-1-(2-phenoxyethyl)-N-(p-tolyl)pyridazine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-21-12-14-23(15-13-21)29(20-22-8-4-2-5-9-22)27(32)25-16-17-26(31)30(28-25)18-19-33-24-10-6-3-7-11-24/h2-17H,18-20H2,1H3