N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxythiophene-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-thiophene-3-carboxamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CSC=C1C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N6O2S/c1-24-15-9-25-8-12(15)16(23)18-11-6-17-21(7-11)10-22-14-5-3-2-4-13(14)19-20-22/h2-9H,10H2,1H3,(H,18,23)