N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(5-keto-3-pyrazolin-3-yl)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C14H17N5O2/c1-19(2)12-5-3-10(4-6-12)9-15-17-13(20)7-11-8-14(21)18-16-11/h3-6,8-9H,7H2,1-2H3,(H,17,20)(H2,16,18,21)/b15-9+