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

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-morpholino-propanamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-morpholino-propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3CCOCC3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3CCOCC3)C

InChI

InChI=1S/C20H28N4O2/c1-15-6-4-5-7-19(15)24-17(3)18(14-21-24)16(2)22-20(25)8-9-23-10-12-26-13-11-23/h4-7,14,16H,8-13H2,1-3H3,(H,22,25)