N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C17H21N3O2/c1-11(2)10-13-4-6-14(7-5-13)12(3)18-17(22)15-8-9-16(21)20-19-15/h4-9,11-12H,10H2,1-3H3,(H,18,22)(H,20,21)