N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-15-6-9-18(12-16(15)2)20-13-21(26-25-20)22(28)27-24-14-17-7-10-19(11-8-17)23(3,4)5/h6-14H,1-5H3,(H,25,26)(H,27,28)/b24-14+