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

Systemtic Name: 3-azanyl-6-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3-amino-6-methyl-1-(p-tolyl)-4-(2-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3-amino-6-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3-amino-6-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3-amino-6-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)C)C#N)C4=CC=CS4)C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)C)C#N)C4=CC=CS4)C(=N2)N

InChI

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