1-(3-methylphenyl)-6-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[2-(2-thenyl)pyrazol-3-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C20H19N5O2S/c1-14-4-2-5-15(12-14)25-19(26)8-7-17(23-25)20(27)22-18-9-10-21-24(18)13-16-6-3-11-28-16/h2-6,9-12H,7-8,13H2,1H3,(H,22,27)