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

Systemtic Name: 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,5-dimethyl-3-thiophenyl)-4-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,5-dimethylthiophen-3-yl)-4-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-10-7-14(11(2)27-10)18-17-16(12-5-4-6-13(8-12)25-3)15(9-21)19(22)26-20(17)24-23-18/h4-8,16H,22H2,1-3H3,(H,23,24)