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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-2-12-21-19(25)13-16-14-23(17-6-4-3-5-7-17)22-20(16)15-8-10-18(11-9-15)24(26)27/h2-11,14H,1,12-13H2,(H,21,25)