N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-nitropyridin-2-amine Traditional Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl-(3-nitro-2-pyridyl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-14-15(13-22(21-14)16-8-3-2-4-9-16)7-5-11-19-18-17(23(24)25)10-6-12-20-18/h2-4,6,8-10,12-13H,5,7,11H2,1H3,(H,19,20)