N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-methyl-pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-23-18(24)13-12-17(22-23)20(25)21-19(14-6-4-3-5-7-14)15-8-10-16(26-2)11-9-15/h3-13,19H,1-2H3,(H,21,25)/t19-/m1/s1