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

Systemtic Name: (4S)-6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3[C@H](C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-3-28-15-7-6-12(9-16(15)27-2)19-18-17(13-5-4-8-24-11-13)14(10-22)20(23)29-21(18)26-25-19/h4-9,11,17H,3,23H2,1-2H3,(H,25,26)/t17-/m0/s1