N-[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-isopropoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-isopropoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2/c1-14(2)27-19-9-7-15(8-10-19)20-13-21(25-24-20)23-22(26)18-11-16-5-3-4-6-17(16)12-18/h3-10,13-14,18H,11-12H2,1-2H3,(H2,23,24,25,26)