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

Systemtic Name: 6-azanyl-4-(1,3-diphenylpyrazol-4-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1,3-diphenylpyrazol-4-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1,3-diphenyl-4-pyrazolyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1,3-diphenylpyrazol-4-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1,3-diphenylpyrazol-4-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H18N6OS MolecularWeight: 462.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N)C6=CC=CC=C6

InChI

InChI=1S/C26H18N6OS/c27-14-18-21(22-24(20-12-7-13-34-20)29-30-26(22)33-25(18)28)19-15-32(17-10-5-2-6-11-17)31-23(19)16-8-3-1-4-9-16/h1-13,15,21H,28H2,(H,29,30)