2-[2-(4-chloranylpyrazol-1-yl)ethyl]-N-[(3-chlorophenyl)methyl]indazole-6-carboxamide

Systemtic Name: 2-[2-(4-chloranylpyrazol-1-yl)ethyl]-N-[(3-chlorophenyl)methyl]indazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-chloropyrazol-1-yl)ethyl]indazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-chloro-1-pyrazolyl)ethyl]-6-indazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-chloropyrazol-1-yl)ethyl]indazole-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(4-chloropyrazol-1-yl)ethyl]indazole-6-carboxamide Formula: C20H17Cl2N5O MolecularWeight: 414.28788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=NN(C=C3C=C2)CCN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=NN(C=C3C=C2)CCN4C=C(C=N4)Cl

InChI

InChI=1S/C20H17Cl2N5O/c21-17-3-1-2-14(8-17)10-23-20(28)15-4-5-16-12-27(25-19(16)9-15)7-6-26-13-18(22)11-24-26/h1-5,8-9,11-13H,6-7,10H2,(H,23,28)