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3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3,4-dimethylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Formula: C26H24N4O
MolecularWeight: 408.49496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C26H24N4O/c1-17-9-10-23(15-18(17)2)24-16-25(29-28-24)26(31)30-27-19(3)20-11-13-22(14-12-20)21-7-5-4-6-8-21/h4-16H,1-3H3,(H,28,29)(H,30,31)/b27-19+


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