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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C22H23N3O2/c1-16(11-12-17-7-3-2-4-8-17)24-21(26)14-25-22-18(13-23-25)15-27-20-10-6-5-9-19(20)22/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,26)