(4R)-6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C(C)C)N)C#N)O

InChI

InChI=1S/C18H20N4O3/c1-4-24-13-7-10(5-6-12(13)23)14-11(8-19)17(20)25-18-15(14)16(9(2)3)21-22-18/h5-7,9,14,23H,4,20H2,1-3H3,(H,21,22)/t14-/m1/s1