(4R)-6-azanyl-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-[4-(cyanomethoxy)-3-methoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-[4-(cyanomethoxy)-3-methoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC#N)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC#N)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-14-20-21(15-8-9-18(30-11-10-24)19(12-15)29-2)17(13-25)22(26)31-23(20)28(27-14)16-6-4-3-5-7-16/h3-9,12,21H,11,26H2,1-2H3/t21-/m0/s1