1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-methanimine

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enylmethanimine IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylmethanimine Traditional Name: allyl-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCN=CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-2-12-20-13-16-14-22(17-6-4-3-5-7-17)21-19(16)15-8-10-18(11-9-15)23(24)25/h2-11,13-14H,1,12H2