N-[2-[(2-nitrophenyl)amino]ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3/c1-12-14(13(2)21(3)20-12)8-9-17(23)19-11-10-18-15-6-4-5-7-16(15)22(24)25/h4-7,18H,8-11H2,1-3H3,(H,19,23)