N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-chloro-thiophene-2-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-chloro-2-thiophenecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-chlorothiophene-2-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-chloro-thiophene-2-carboxamide Formula: C15H11ClN6OS MolecularWeight: 358.80544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C15H11ClN6OS/c16-11-5-6-24-14(11)15(23)18-10-7-17-21(8-10)9-22-13-4-2-1-3-12(13)19-20-22/h1-8H,9H2,(H,18,23)