3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C(/C)\C3=CC=CC=C3

InChI

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