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

Systemtic Name: N-[5-(4-aminophenyl)-6-chloranyl-1H-indazol-3-yl]butanamide Openeye Name: N-[5-(4-aminophenyl)-6-chloro-1H-indazol-3-yl]butanamide CAS Name: N-[5-(4-aminophenyl)-6-chloro-1H-indazol-3-yl]butanamide IUPAC Name: N-[5-(4-aminophenyl)-6-chloro-1H-indazol-3-yl]butanamide Traditional Name: N-[5-(4-aminophenyl)-6-chloro-1H-indazol-3-yl]butyramide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c1-2-3-16(23)20-17-13-8-12(10-4-6-11(19)7-5-10)14(18)9-15(13)21-22-17/h4-9H,2-3,19H2,1H3,(H2,20,21,22,23)