N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O3/c1-3-27-18-10-6-4-8-14(18)13-21-24-20(25)17-12-16(22-23-17)15-9-5-7-11-19(15)26-2/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25)/b21-13+