N-(2-cyanoethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-8-9-20-19(12-16)22-17(15-28-20)13-24-26(22)14-21(27)25(11-5-10-23)18-6-3-2-4-7-18/h2-4,6-9,12-13H,5,11,14-15H2,1H3