3-naphthalen-1-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-naphthalen-1-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1-naphthyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1-naphthalenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-1-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-naphthyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H22N4O4/c1-30-21-13-23(32-3)22(31-2)11-16(21)14-25-28-24(29)20-12-19(26-27-20)18-10-6-8-15-7-4-5-9-17(15)18/h4-14H,1-3H3,(H,26,27)(H,28,29)/b25-14+