N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C13H18N4O2/c1-8-4-11(16-14-8)12(19)17-15-9-5-10(18)7-13(2,3)6-9/h4H,5-7H2,1-3H3,(H,14,16)(H,17,19)/b15-9+