2-[4-(4-cyanophenyl)-5-phenyl-pyrazol-1-yl]-N-[3-(diethylamino)propyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-5-phenyl-pyrazol-1-yl]-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-5-phenyl-pyrazol-1-yl]-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)-5-phenyl-1-pyrazolyl]-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-5-phenylpyrazol-1-yl]-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)-5-phenyl-pyrazol-1-yl]-N-[3-(diethylamino)propyl]acetamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C(=C(C=N1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C(=C(C=N1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C25H29N5O/c1-3-29(4-2)16-8-15-27-24(31)19-30-25(22-9-6-5-7-10-22)23(18-28-30)21-13-11-20(17-26)12-14-21/h5-7,9-14,18H,3-4,8,15-16,19H2,1-2H3,(H,27,31)