N-[(3-chlorophenyl)methyl]-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]indazole-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]indazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]indazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-6-indazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]indazole-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]indazole-6-carboxamide Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H22ClN5O/c1-15-10-16(2)28(25-15)9-8-27-14-19-7-6-18(12-21(19)26-27)22(29)24-13-17-4-3-5-20(23)11-17/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,24,29)