N-(5-oxidanylpentyl)-2,3,5-triphenyl-3,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-(5-oxidanylpentyl)-2,3,5-triphenyl-3,4-dihydropyrazole-4-carboxamide Openeye Name: N-(5-hydroxypentyl)-2,3,5-triphenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: N-(5-hydroxypentyl)-2,3,5-triphenyl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: N-(5-hydroxypentyl)-2,3,5-triphenyl-3,4-dihydropyrazole-4-carboxamide Traditional Name: N-(5-hydroxypentyl)-1,3,5-triphenyl-2-pyrazoline-4-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCCCCO

InChI

InChI=1S/C27H29N3O2/c31-20-12-4-11-19-28-27(32)24-25(21-13-5-1-6-14-21)29-30(23-17-9-3-10-18-23)26(24)22-15-7-2-8-16-22/h1-3,5-10,13-18,24,26,31H,4,11-12,19-20H2,(H,28,32)