N-[(5-nitroindazol-1-yl)methyl]-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-[(5-nitroindazol-1-yl)methyl]-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-[(5-nitroindazol-1-yl)methyl]propan-2-amine CAS Name: N-[(5-nitro-1-indazolyl)methyl]-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-[(5-nitroindazol-1-yl)methyl]propan-2-amine Traditional Name: benzyl-isopropyl-[(5-nitroindazol-1-yl)methyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H20N4O2/c1-14(2)20(12-15-6-4-3-5-7-15)13-21-18-9-8-17(22(23)24)10-16(18)11-19-21/h3-11,14H,12-13H2,1-2H3