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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-p-phenetyl-N-[(E)-1-p-phenetylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-5-29-19-11-7-17(8-12-19)16(4)24-27-23(28)22-15(3)21(25-26-22)18-9-13-20(14-10-18)30-6-2/h7-14H,5-6H2,1-4H3,(H,25,26)(H,27,28)/b24-16+