2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O5/c1-12(23-11-16(24(26)27)18(21-23)29-3)17(25)20-14-8-19-22(10-14)9-13-5-4-6-15(7-13)28-2/h4-8,10-12H,9H2,1-3H3,(H,20,25)