N-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine CAS Name: N-[1-[(4-nitrophenyl)methyl]-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-nitrobenzyl)pyrrolidin-3-yl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c24-23(25)17-4-1-13(2-5-17)11-22-8-7-16(12-22)20-15-3-6-18-14(9-15)10-19-21-18/h1-6,9-10,16,20H,7-8,11-12H2,(H,19,21)