6-oxidanylidene-1-(phenylmethyl)-N-(1-pyrazol-1-ylpropan-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(1-pyrazol-1-ylpropan-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[1-(1-pyrazolyl)propan-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-(1-pyrazol-1-ylpropan-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-14(12-22-11-5-10-19-22)20-18(25)16-8-9-17(24)23(21-16)13-15-6-3-2-4-7-15/h2-7,10-11,14H,8-9,12-13H2,1H3,(H,20,25)