4-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(1-m-anisylpyrazol-4-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C15H13ClN6O4 MolecularWeight: 376.75452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN6O4/c1-26-11-4-2-3-9(5-11)7-21-8-10(6-17-21)18-15(23)13-12(16)14(20-19-13)22(24)25/h2-6,8H,7H2,1H3,(H,18,23)(H,19,20)