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6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-(2,5-dimethyl-3-thienyl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-(2,5-dimethyl-3-thiophenyl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-(2,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-3-(2,5-dimethyl-3-thienyl)-4-(1-phenylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C21H20N4OS
MolecularWeight: 376.4747
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C3C(C(=C(OC3=NN2)N)C#N)C(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(S1)C)C2=C3C(C(=C(OC3=NN2)N)C#N)C(C)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4OS/c1-11-9-15(13(3)27-11)19-18-17(12(2)14-7-5-4-6-8-14)16(10-22)20(23)26-21(18)25-24-19/h4-9,12,17H,23H2,1-3H3,(H,24,25)


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