6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,5-dimethyl-3-thiophenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,5-dimethylthiophen-3-yl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=C(SC(=C4)C)C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=C(SC(=C4)C)C)N)C#N

InChI

InChI=1S/C21H20N4OS/c1-4-13-5-7-14(8-6-13)17-16(10-22)20(23)26-21-18(17)19(24-25-21)15-9-11(2)27-12(15)3/h5-9,17H,4,23H2,1-3H3,(H,24,25)