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

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(Z)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(Z)-1-(1-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(Z)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(Z)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O/c1-17(22-15-9-11-20-10-7-8-14-23(20)22)28-31-27(34)25-16-24(29-30-25)26-18(2)32-33(19(26)3)21-12-5-4-6-13-21/h4-16H,1-3H3,(H,29,30)(H,31,34)/b28-17-