2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-20(26-9-10-27-20)12-18(25)22-21-13-15-14-24(16-6-3-2-4-7-16)23-19(15)17-8-5-11-28-17/h2-8,11,13-14H,9-10,12H2,1H3,(H,22,25)/b21-13+