3-(4-methylphenyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4O2/c1-3-4-5-14-29-20-12-8-18(9-13-20)16-24-27-23(28)22-15-21(25-26-22)19-10-6-17(2)7-11-19/h6-13,15-16H,3-5,14H2,1-2H3,(H,25,26)(H,27,28)/b24-16+