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

Systemtic Name: (4S)-6-azanyl-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-methyl-1-(p-tolyl)-4-(2-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-methyl-1-(p-tolyl)-4-(2-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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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=CS4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C([C@@H](C(=C(O3)N)C#N)C4=CC=CS4)C(=N2)C

InChI

InChI=1S/C19H16N4OS/c1-11-5-7-13(8-6-11)23-19-16(12(2)22-23)17(15-4-3-9-25-15)14(10-20)18(21)24-19/h3-9,17H,21H2,1-2H3/t17-/m0/s1