N-(4-chloranyl-2-methyl-phenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

InChI=1S/C21H20ClN3O/c1-13-12-14(22)10-11-18(13)23-21(26)16-7-3-2-6-15(16)20-17-8-4-5-9-19(17)24-25-20/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,23,26)(H,24,25)