5-azanyl-3-ethyl-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-ethyl-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-ethyl-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-ethyl-1-(4-nitrophenyl)-N-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-ethyl-1-(4-nitrophenyl)-N-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-3-ethyl-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)NC2=CC=CC=C2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C(=C1C(=O)NC2=CC=CC=C2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-2-15-16(18(24)20-12-6-4-3-5-7-12)17(19)22(21-15)13-8-10-14(11-9-13)23(25)26/h3-11H,2,19H2,1H3,(H,20,24)