N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-keto-4-methyl-2-pyrazoline-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H17N5O2/c1-9-12(16-18-13(9)20)14(21)17-15-8-10-4-6-11(7-5-10)19(2)3/h4-9H,1-3H3,(H,17,21)(H,18,20)/b15-8+