3-(3-ethoxyphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-ethoxyphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-ethoxyphenyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-ethoxyphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-ethoxyphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-m-phenetyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O2/c1-4-27-18-7-5-6-17(12-18)19-13-20(24-23-19)21(26)25-22-15(3)16-10-8-14(2)9-11-16/h5-13H,4H2,1-3H3,(H,23,24)(H,25,26)/b22-15-