N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-10-4-16(22-21-10)18(23)20-8-14-6-13-5-12(11-2-3-25-9-11)7-15(19)17(13)24-14/h2-5,7,9,14H,6,8H2,1H3,(H,20,23)(H,21,22)/t14-/m1/s1