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

Systemtic Name: (4R)-6-azanyl-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN5O/c1-11-16-17(12-4-3-7-23-10-12)15(9-21)18(22)26-19(16)25(24-11)14-6-2-5-13(20)8-14/h2-8,10,17H,22H2,1H3/t17-/m0/s1