N-[(1-ethylpyrrolidin-2-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-2-22-12-6-9-16(22)13-20-19(25)17-10-11-18(24)23(21-17)14-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,20,25)