(Z)-2-(1H-benzimidazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoate IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylate Formula: C23H15N4O2S- MolecularWeight: 411.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C4=NC5=CC=CC=C5N4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C(/C4=NC5=CC=CC=C5N4)\C(=O)[O-]

InChI

InChI=1S/C23H16N4O2S/c28-23(29)17(22-24-18-9-4-5-10-19(18)25-22)13-15-14-27(16-7-2-1-3-8-16)26-21(15)20-11-6-12-30-20/h1-14H,(H,24,25)(H,28,29)/p-1/b17-13-