[3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [3-[(4-chloro-1-pyrazolyl)methoxy]phenyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[4-(2-thenoyl)piperazino]methanone Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19ClN4O3S/c21-16-12-22-25(13-16)14-28-17-4-1-3-15(11-17)19(26)23-6-8-24(9-7-23)20(27)18-5-2-10-29-18/h1-5,10-13H,6-9,14H2