4-(3,5-diphenylpyrazol-1-yl)-N-hexadecyl-benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-hexadecyl-benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-hexadecyl-benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-hexadecylbenzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-hexadecylbenzamide Traditional Name: N-cetyl-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C38H49N3O MolecularWeight: 563.81516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-30-39-38(42)34-26-28-35(29-27-34)41-37(33-24-19-16-20-25-33)31-36(40-41)32-22-17-15-18-23-32/h15-20,22-29,31H,2-14,21,30H2,1H3,(H,39,42)