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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-8-10-18(11-9-16)26-15-21(23(27)24-14-20-7-4-12-29-20)22(25-26)17-5-3-6-19(13-17)28-2/h3,5-6,8-11,13,15,20H,4,7,12,14H2,1-2H3,(H,24,27)/t20-/m1/s1