N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(Z)-1-p-phenetylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C24H22N4O2/c1-3-30-21-12-10-17(11-13-21)16(2)25-28-24(29)23-15-22(26-27-23)20-9-8-18-6-4-5-7-19(18)14-20/h4-15H,3H2,1-2H3,(H,26,27)(H,28,29)/b25-16-