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

Systemtic Name: (4S)-6-azanyl-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OCC#N

InChI

InChI=1S/C24H21N5O3/c1-3-30-20-13-16(9-10-19(20)31-12-11-25)22-18(14-26)23(27)32-24-21(22)15(2)28-29(24)17-7-5-4-6-8-17/h4-10,13,22H,3,12,27H2,1-2H3/t22-/m1/s1