N-(2-cyanophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-10-13(19(21)22)9-16-18(10)7-6-14(20)17-12-5-3-2-4-11(12)8-15/h2-5,9H,6-7H2,1H3,(H,17,20)