5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenyl-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(3-chlorophenyl)-4-methoxy-5-phenylazo-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]amine Formula: C18H14ClN7OS MolecularWeight: 411.86806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=C1C2=NN=C(S2)N)C3=CC(=CC=C3)Cl)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=C(N(N=C1C2=NN=C(S2)N)C3=CC(=CC=C3)Cl)N=NC4=CC=CC=C4

InChI

InChI=1S/C18H14ClN7OS/c1-27-15-14(17-23-24-18(20)28-17)25-26(13-9-5-6-11(19)10-13)16(15)22-21-12-7-3-2-4-8-12/h2-10H,1H3,(H2,20,24)