(Z)-1-(benzotriazol-1-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(benzotriazol-1-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(1-benzotriazolyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(benzotriazol-1-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(benzotriazol-1-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C\C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H15N5OS/c28-21(27-19-10-5-4-9-18(19)23-25-27)13-12-16-15-26(17-7-2-1-3-8-17)24-22(16)20-11-6-14-29-20/h1-15H/b13-12-