6-chloranyl-N-methyl-7-nitro-5-phenyl-1-propyl-indazol-3-amine

Systemtic Name: 6-chloranyl-N-methyl-7-nitro-5-phenyl-1-propyl-indazol-3-amine Openeye Name: 6-chloro-N-methyl-7-nitro-5-phenyl-1-propyl-indazol-3-amine CAS Name: 6-chloro-N-methyl-7-nitro-5-phenyl-1-propyl-3-indazolamine IUPAC Name: 6-chloro-N-methyl-7-nitro-5-phenyl-1-propylindazol-3-amine Traditional Name: (6-chloro-7-nitro-5-phenyl-1-propyl-indazol-3-yl)-methyl-amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=C(C=C2C(=N1)NC)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C(=C(C=C2C(=N1)NC)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O2/c1-3-9-21-15-13(17(19-2)20-21)10-12(11-7-5-4-6-8-11)14(18)16(15)22(23)24/h4-8,10H,3,9H2,1-2H3,(H,19,20)