N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-morpholino-benzamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-morpholino-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-7-4-5-10-23(17)28-19(3)22(16-25-28)18(2)26-24(29)20-8-6-9-21(15-20)27-11-13-30-14-12-27/h4-10,15-16,18H,11-14H2,1-3H3,(H,26,29)/t18-/m0/s1