[5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-indolin-1-yl-methanone CAS Name: [5-[(4-chloro-1-pyrazolyl)methyl]-2-furanyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-[(4-chloropyrazol-1-yl)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-indolin-1-yl-methanone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-9-19-20(10-13)11-14-5-6-16(23-14)17(22)21-8-7-12-3-1-2-4-15(12)21/h1-6,9-10H,7-8,11H2