(5-chloranyl-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-thiazol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: [5-chloro-4-(3-pyrazolo[1,5-a]pyridinyl)-2-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-thiazol-2-yl)-(4-methylpiperazino)methanone Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC(=C(S2)Cl)C3=C4C=CC=CN4N=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC(=C(S2)Cl)C3=C4C=CC=CN4N=C3

InChI

InChI=1S/C16H16ClN5OS/c1-20-6-8-21(9-7-20)16(23)15-19-13(14(17)24-15)11-10-18-22-5-3-2-4-12(11)22/h2-5,10H,6-9H2,1H3