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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NN3CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NN3CC4=CC=C(O4)C

InChI

InChI=1S/C21H21N5O3/c1-14-4-3-5-16(12-14)26-20(27)9-8-18(24-26)21(28)23-19-10-11-22-25(19)13-17-7-6-15(2)29-17/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,28)