N-(1-naphthalen-2-ylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-naphthalen-2-ylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-naphthalenyl)ethylideneamino]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-naphthalen-2-ylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxyphenyl)-N-[1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N4O2/c1-20(24-12-11-22-9-5-6-10-25(22)17-24)30-33-29(34)28-18-27(31-32-28)23-13-15-26(16-14-23)35-19-21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,31,32)(H,33,34)