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

Systemtic Name: (4S)-6-azanyl-4-(4-hydroxyphenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(4-hydroxyphenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(4-hydroxyphenyl)-3-(2-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(4-hydroxyphenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(4-hydroxyphenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2/c19-9-12-14(10-4-6-11(24)7-5-10)15-16(13-3-1-2-8-21-13)22-23-18(15)25-17(12)20/h1-8,14,24H,20H2,(H,22,23)/t14-/m0/s1