N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C=C(/C)\CCC=C(C)C

InChI

InChI=1S/C15H22N4O/c1-11(2)6-5-7-12(3)8-9-16-19-15(20)14-10-13(4)17-18-14/h6,8-10H,5,7H2,1-4H3,(H,17,18)(H,19,20)/b12-8-,16-9+