[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone CAS Name: [1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11-14-10-15(16(22)20-6-8-23-9-7-20)24-17(14)21(19-11)13-4-2-12(18)3-5-13/h2-5,10H,6-9H2,1H3