N-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2CCCC3)Cl

InChI

InChI=1S/C15H16ClN3O/c1-9-6-7-10(8-12(9)16)17-15(20)14-11-4-2-3-5-13(11)18-19-14/h6-8H,2-5H2,1H3,(H,17,20)(H,18,19)