methyl 4-[(4R)-6-azanyl-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate

Systemtic Name: methyl 4-[(4R)-6-azanyl-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate Openeye Name: methyl 4-[(4R)-6-amino-5-cyano-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate CAS Name: 4-[(4R)-6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate Traditional Name: 4-[(4R)-6-amino-5-cyano-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H18N4O3/c1-9(2)15-14-13(10-4-6-11(7-5-10)18(23)24-3)12(8-19)16(20)25-17(14)22-21-15/h4-7,9,13H,20H2,1-3H3,(H,21,22)/t13-/m1/s1