N-[7-(diethylamino)heptyl]-2-[4-(3-methylphenyl)-5-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[7-(diethylamino)heptyl]-2-[4-(3-methylphenyl)-5-phenyl-pyrazol-1-yl]ethanamide Openeye Name: N-[7-(diethylamino)heptyl]-2-[4-(m-tolyl)-5-phenyl-pyrazol-1-yl]acetamide CAS Name: N-[7-(diethylamino)heptyl]-2-[4-(3-methylphenyl)-5-phenyl-1-pyrazolyl]acetamide IUPAC Name: N-[7-(diethylamino)heptyl]-2-[4-(3-methylphenyl)-5-phenylpyrazol-1-yl]acetamide Traditional Name: N-[7-(diethylamino)heptyl]-2-[4-(m-tolyl)-5-phenyl-pyrazol-1-yl]acetamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCNC(=O)CN1C(=C(C=N1)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCCCCNC(=O)CN1C(=C(C=N1)C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C29H40N4O/c1-4-32(5-2)20-13-8-6-7-12-19-30-28(34)23-33-29(25-16-10-9-11-17-25)27(22-31-33)26-18-14-15-24(3)21-26/h9-11,14-18,21-22H,4-8,12-13,19-20,23H2,1-3H3,(H,30,34)