5-pentyl-4-phenyl-N-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-pentyl-4-phenyl-N-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-pentyl-4-phenyl-N-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-pentyl-4-phenyl-N-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-pentyl-4-phenyl-N-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-amyl-4-phenyl-N-(1-phenylethyl)-2-pyrazoline-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-3-4-7-16-22-21(20-14-10-6-11-15-20)17-26(25-22)23(27)24-18(2)19-12-8-5-9-13-19/h5-6,8-15,18,21H,3-4,7,16-17H2,1-2H3,(H,24,27)