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

Systemtic Name: (4S)-6-azanyl-4-(3-methoxy-4-propoxy-phenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(3-methoxy-4-propoxy-phenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(3-methoxy-4-propoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(3-methoxy-4-propoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(3-methoxy-4-propoxy-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:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)C)C)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)C)C)N)C#N)OC

InChI

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