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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylphenyl)-N-propyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(m-tolyl)-N-propyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-methylphenyl)-N-propylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylphenyl)-N-propylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(m-tolyl)-N-propyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-11-24(18-8-6-7-16(2)12-18)21(26)14-25-22-17(13-23-25)15-27-20-10-5-4-9-19(20)22/h4-10,12-13H,3,11,14-15H2,1-2H3