N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N4O3/c1-4-5-6-7-8-9-18-34-24-16-12-22(13-17-24)25-19-26(30-29-25)27(32)31-28-20(2)21-10-14-23(33-3)15-11-21/h10-17,19H,4-9,18H2,1-3H3,(H,29,30)(H,31,32)/b28-20+