6-oxidanylidene-1-(phenylmethyl)-N-(3-pyrazol-1-ylpropyl)-4,5-dihydropyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCCN2C=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCCN2C=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c24-17-9-8-16(21-23(17)14-15-6-2-1-3-7-15)18(25)19-10-4-12-22-13-5-11-20-22/h1-3,5-7,11,13H,4,8-10,12,14H2,(H,19,25)