5-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-1H-pyrazole-3-carboxamide Formula: C16H14N6O3 MolecularWeight: 338.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c1-11-9-15(19-18-11)16(23)20-17-10-14-3-2-8-21(14)12-4-6-13(7-5-12)22(24)25/h2-10H,1H3,(H,18,19)(H,20,23)/b17-10+