4-methyl-5-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-5-keto-4-methyl-2-pyrazoline-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-9(2)12-6-4-11(5-7-12)8-16-18-15(21)13-10(3)14(20)19-17-13/h4-10H,1-3H3,(H,18,21)(H,19,20)/b16-8+