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

Systemtic Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-pentoxyphenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-2-3-9-14-28-21-13-8-7-12-18(21)16-23-26-22(27)20-15-19(24-25-20)17-10-5-4-6-11-17/h4-8,10-13,15-16H,2-3,9,14H2,1H3,(H,24,25)(H,26,27)/b23-16+