N'-[5-(diethylamino)pentan-2-yl]-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)butanediamide

Systemtic Name: N'-[5-(diethylamino)pentan-2-yl]-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)butanediamide Openeye Name: N'-[4-(diethylamino)-1-methyl-butyl]-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)butanediamide CAS Name: N'-[5-(diethylamino)pentan-2-yl]-N-(5-methyl-2,4-diphenyl-3-pyrazolyl)butanediamide IUPAC Name: N'-[5-(diethylamino)pentan-2-yl]-N-(5-methyl-2,4-diphenylpyrazol-3-yl)butanediamide Traditional Name: N'-[4-(diethylamino)-1-methyl-butyl]-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)succinamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCC(=O)NC1=C(C(=NN1C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCC(=O)NC1=C(C(=NN1C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C29H39N5O2/c1-5-33(6-2)21-13-14-22(3)30-26(35)19-20-27(36)31-29-28(24-15-9-7-10-16-24)23(4)32-34(29)25-17-11-8-12-18-25/h7-12,15-18,22H,5-6,13-14,19-21H2,1-4H3,(H,30,35)(H,31,36)