N-(2-cyanophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-cyanophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-cyanophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4/c1-9(18-8-12(19(21)22)14(17-18)23-2)13(20)16-11-6-4-3-5-10(11)7-15/h3-6,8-9H,1-2H3,(H,16,20)