N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]ethanamide

Systemtic Name: N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]ethanamide Openeye Name: N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]acetamide CAS Name: N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]acetamide IUPAC Name: N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]acetamide Traditional Name: N-[(4R)-5-cyano-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-6-yl]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)NC(=O)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@@H](C(=C(OC2=NN1)NC(=O)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-9-13-14(11-6-4-3-5-7-11)12(8-17)15(18-10(2)21)22-16(13)20-19-9/h3-7,14H,1-2H3,(H,18,21)(H,19,20)/t14-/m1/s1