N-(naphthalen-1-ylmethylideneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethylideneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1-naphthylmethyleneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1-naphthalenylmethylideneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(naphthalen-1-ylmethylideneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-naphthylmethyleneamino)-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N4O2/c1-2-3-4-5-6-9-19-35-25-17-15-23(16-18-25)27-20-28(32-31-27)29(34)33-30-21-24-13-10-12-22-11-7-8-14-26(22)24/h7-8,10-18,20-21H,2-6,9,19H2,1H3,(H,31,32)(H,33,34)