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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-1-naphthalenylmethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide
Formula: C26H22N6O
MolecularWeight: 434.49248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H22N6O/c1-17-25(18(2)32(31-17)21-12-4-3-5-13-21)23-15-24(29-28-23)26(33)30-27-16-20-11-8-10-19-9-6-7-14-22(19)20/h3-16H,1-2H3,(H,28,29)(H,30,33)/b27-16+


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