(4S)-6-azanyl-3-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-ethyl-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-ethyl-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H16N4O3/c1-3-10-14-13(8-4-5-11(21)12(6-8)22-2)9(7-17)15(18)23-16(14)20-19-10/h4-6,13,21H,3,18H2,1-2H3,(H,19,20)/t13-/m0/s1