(3R)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S/c28-23(20-15-29-18-9-4-5-10-19(18)30-20)25-24-13-16-14-27(17-7-2-1-3-8-17)26-22(16)21-11-6-12-31-21/h1-14,20H,15H2,(H,25,28)/b24-13-/t20-/m1/s1