N-[6-chloranyl-5-(4-methylphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(p-tolyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(p-tolyl)-1H-indazol-3-yl]butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C18H18ClN3O/c1-3-4-17(23)20-18-14-9-13(12-7-5-11(2)6-8-12)15(19)10-16(14)21-22-18/h5-10H,3-4H2,1-2H3,(H2,20,21,22,23)