3-(4-ethoxyphenyl)-N-[(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-(benzylideneamino)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-(benzylideneamino)-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(benzalamino)-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-2-25-16-10-8-15(9-11-16)17-12-18(22-21-17)19(24)23-20-13-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,22)(H,23,24)