N-[(E)-(4-ethylphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-(4-isobutylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3-(4-isobutylphenyl)-1H-pyrazole-5-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C23H26N4O/c1-4-17-5-7-19(8-6-17)15-24-27-23(28)22-14-21(25-26-22)20-11-9-18(10-12-20)13-16(2)3/h5-12,14-16H,4,13H2,1-3H3,(H,25,26)(H,27,28)/b24-15+