N-[2-(2-methoxyphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxyphenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxyphenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-27-19-10-6-5-9-17(19)13-14-22-21(26)18-11-12-20(25)24(23-18)15-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,22,26)