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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N4O3/c1-3-31-21-11-7-5-9-17(21)15-25-28-24(29)20-14-19(26-27-20)23-18-10-6-4-8-16(18)12-13-22(23)30-2/h4-15H,3H2,1-2H3,(H,26,27)(H,28,29)/b25-15+