(4S)-6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC(C)C)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C([C@@H](C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC(C)C)OC)C(=N2)C

InChI

InChI=1S/C25H26N4O3/c1-14(2)31-20-11-8-17(12-21(20)30-5)23-19(13-26)24(27)32-25-22(23)16(4)28-29(25)18-9-6-15(3)7-10-18/h6-12,14,23H,27H2,1-5H3/t23-/m1/s1