3-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-12-5-7-14(8-6-12)16-10-17(21-20-16)18(24)22-19-11-13-3-2-4-15(9-13)23(25)26/h2-11H,1H3,(H,20,21)(H,22,24)/b19-11-