3-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O2/c1-4-31-22-13-11-19(12-14-22)23-16(2)24(28-27-23)25(30)29-26-17(3)20-10-9-18-7-5-6-8-21(18)15-20/h5-15H,4H2,1-3H3,(H,27,28)(H,29,30)/b26-17+