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

Systemtic Name: N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-butyl-N-(2-furanylmethyl)acetamide IUPAC Name: N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-butyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furfuryl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCCN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H23N3O3/c1-2-3-10-23(13-17-7-6-11-26-17)20(25)14-24-21-16(12-22-24)15-27-19-9-5-4-8-18(19)21/h4-9,11-12H,2-3,10,13-15H2,1H3