1H-indazol-3-yl-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1H-indazol-3-yl-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CSC=C3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CSC=C3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C19H18N6OS/c26-19(18-15-3-1-2-4-16(15)20-22-18)24-8-5-14(6-9-24)25-11-17(21-23-25)13-7-10-27-12-13/h1-4,7,10-12,14H,5-6,8-9H2,(H,20,22)