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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H20N4O3/c24-17-10-9-16(21-22-17)19(26)23(15-7-8-15)11-12-1-3-13(4-2-12)18(25)20-14-5-6-14/h1-4,9-10,14-15H,5-8,11H2,(H,20,25)(H,22,24)