3-[(2-nitrophenyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c26-20(11-14-21-18-4-1-2-5-19(18)25(27)28)22-13-10-16-6-8-17(9-7-16)24-15-3-12-23-24/h1-9,12,15,21H,10-11,13-14H2,(H,22,26)