N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O3/c1-22-12-6-4-11(5-7-12)15(10-2-3-10)17-16(21)13-8-9-14(20)19-18-13/h4-10,15H,2-3H2,1H3,(H,17,21)(H,19,20)