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

Systemtic Name: (4R)-6-azanyl-3-(4-methoxyphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(4-methoxyphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(4-methoxyphenyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-(4-methoxyphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(4-methoxyphenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3[C@@H](C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-25-13-6-4-11(5-7-13)17-16-15(12-3-2-8-22-10-12)14(9-20)18(21)26-19(16)24-23-17/h2-8,10,15H,21H2,1H3,(H,23,24)/t15-/m1/s1