N-[5-(diethylamino)pentan-2-yl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-methoxyphenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-methoxyphenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2/c1-5-29(6-2)18-10-11-20(3)27-26(31)25-19-24(21-12-8-7-9-13-21)28-30(25)22-14-16-23(32-4)17-15-22/h7-9,12-17,19-20H,5-6,10-11,18H2,1-4H3,(H,27,31)