N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-amylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)/C

InChI

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