N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2-dimethylaminoethylcarbamoyl)phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O3/c1-27(2)15-14-24-22(30)18-8-10-19(11-9-18)25-23(31)20-12-13-21(29)28(26-20)16-17-6-4-3-5-7-17/h3-11H,12-16H2,1-2H3,(H,24,30)(H,25,31)