(4R)-6-azanyl-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(2-chlorophenyl)-1,3-dimethyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C15H13ClN4O/c1-8-12-13(9-5-3-4-6-11(9)16)10(7-17)14(18)21-15(12)20(2)19-8/h3-6,13H,18H2,1-2H3/t13-/m0/s1