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

Systemtic Name: (4R)-6-azanyl-1-methyl-3-propyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-1-methyl-3-propyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-1-methyl-3-propyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-1-methyl-3-propyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-1-methyl-3-propyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)C

Isomeric SMILES

CCCC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C

InChI

InChI=1S/C16H17N5O/c1-3-5-12-14-13(10-6-4-7-19-9-10)11(8-17)15(18)22-16(14)21(2)20-12/h4,6-7,9,13H,3,5,18H2,1-2H3/t13-/m0/s1