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

Systemtic Name: (4R)-6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C23H22N4O3/c1-13(2)29-17-10-9-15(11-18(17)28-3)19-16(12-24)22(25)30-23-20(19)21(26-27-23)14-7-5-4-6-8-14/h4-11,13,19H,25H2,1-3H3,(H,26,27)/t19-/m1/s1