5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]isoxazole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=NOC(=C3)C4CC4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=NOC(=C3)C4CC4)C

InChI

InChI=1S/C20H22N4O2/c1-12-6-4-5-7-18(12)24-14(3)16(11-21-24)13(2)22-20(25)17-10-19(26-23-17)15-8-9-15/h4-7,10-11,13,15H,8-9H2,1-3H3,(H,22,25)/t13-/m0/s1