4-chloranyl-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-pyrazole-3-carboxamide Formula: C15H14Cl2N4O MolecularWeight: 337.20386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4O/c1-2-21-8-12(17)14(20-21)15(22)18-7-11-6-9-5-10(16)3-4-13(9)19-11/h3-6,8,19H,2,7H2,1H3,(H,18,22)