(4S)-6-azanyl-3-propan-2-yl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-propan-2-yl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-isopropyl-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-propan-2-yl-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-propan-2-yl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-isopropyl-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c1-8(2)13-12-11(9-4-3-5-18-7-9)10(6-16)14(17)21-15(12)20-19-13/h3-5,7-8,11H,17H2,1-2H3,(H,19,20)/t11-/m0/s1