N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-phenyl-N-[(E)-1-p-phenetylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(C(=NN2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C(=NN2)C3=CC=CC=C3)C)/C

InChI

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