3-methoxy-4-nitro-N-(3-phenylazanylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(3-phenylazanylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-anilinophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(3-anilinophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-anilinophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(3-anilinophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O4/c1-26-17-15(22(24)25)14(20-21-17)16(23)19-13-9-5-8-12(10-13)18-11-6-3-2-4-7-11/h2-10,18H,1H3,(H,19,23)(H,20,21)