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

Systemtic Name: N-[6-chloranyl-5-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-chloro-5-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(4-dimethylaminophenyl)-1H-indazol-3-yl]butyramide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O/c1-4-5-18(25)21-19-15-10-14(16(20)11-17(15)22-23-19)12-6-8-13(9-7-12)24(2)3/h6-11H,4-5H2,1-3H3,(H2,21,22,23,25)