3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H23N3O3/c1-15-7-9-16(10-8-15)20-13-21(25-24-20)22(26)23-17-4-2-5-18(12-17)28-14-19-6-3-11-27-19/h2,4-5,7-10,12-13,19H,3,6,11,14H2,1H3,(H,23,26)(H,24,25)