3-cyclopropyl-1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 3-cyclopropyl-1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 3-cyclopropyl-5-isopropyl-1-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-cyclopropyl-1-(3-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 3-cyclopropyl-1-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 3-cyclopropyl-5-isopropyl-1-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3CC3)C(=O)NCC4CCCO4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3CC3)C(=O)NC[C@H]4CCCO4)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-14(2)21-19(22(26)23-13-18-8-5-11-27-18)20(16-9-10-16)24-25(21)17-7-4-6-15(3)12-17/h4,6-7,12,14,16,18H,5,8-11,13H2,1-3H3,(H,23,26)/t18-/m1/s1