[3-azanyl-6-(1-methylpyrazol-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-azanyl-6-(1-methylpyrazol-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(1-methylpyrazol-3-yl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(1-methyl-3-pyrazolyl)-2-benzofuranyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(1-methylpyrazol-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(1-methylpyrazol-3-yl)benzofuran-2-yl]-(2,4-dichlorophenyl)methanone Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CN1C=CC(=N1)C2=CC3=C(C=C2)C(=C(O3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H13Cl2N3O2/c1-24-7-6-15(23-24)10-2-4-13-16(8-10)26-19(17(13)22)18(25)12-5-3-11(20)9-14(12)21/h2-9H,22H2,1H3