N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-cyano-4-(4-morpholino-1-piperidyl)phenyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-cyano-4-[4-(4-morpholinyl)-1-piperidinyl]phenyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-cyano-4-(4-morpholinopiperidino)phenyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C#N)C

InChI

InChI=1S/C28H32N6O2/c1-20-3-6-25(7-4-20)34-21(2)26(19-30-34)28(35)31-23-5-8-27(22(17-23)18-29)33-11-9-24(10-12-33)32-13-15-36-16-14-32/h3-8,17,19,24H,9-16H2,1-2H3,(H,31,35)