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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=C(C=C3)OCC

InChI

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