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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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