2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-isopropylphenyl)-N-propyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)-N-propylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-p-cumenyl-N-propyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C24H27N3O2/c1-4-13-26(20-11-9-18(10-12-20)17(2)3)23(28)15-27-24-19(14-25-27)16-29-22-8-6-5-7-21(22)24/h5-12,14,17H,4,13,15-16H2,1-3H3