3-(1-methylimidazol-2-yl)-5-nitro-1-(phenylmethyl)indazole

Systemtic Name: 3-(1-methylimidazol-2-yl)-5-nitro-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-(1-methylimidazol-2-yl)-5-nitro-indazole CAS Name: 3-(1-methyl-2-imidazolyl)-5-nitro-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-3-(1-methylimidazol-2-yl)-5-nitroindazole Traditional Name: 1-benzyl-3-(1-methylimidazol-2-yl)-5-nitro-indazole Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-21-10-9-19-18(21)17-15-11-14(23(24)25)7-8-16(15)22(20-17)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3