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

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-ethoxy-4-isopropoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-ethoxy-4-isopropoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC(C)C

InChI

InChI=1S/C24H24N4O3/c1-4-29-19-12-16(10-11-18(19)30-14(2)3)20-17(13-25)23(26)31-24-21(20)22(27-28-24)15-8-6-5-7-9-15/h5-12,14,20H,4,26H2,1-3H3,(H,27,28)/t20-/m1/s1