N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4/c22-14(9-20-8-13(7-16-20)21(24)25)17-10-1-3-11(4-2-10)18-15(23)19-12-5-6-12/h1-4,7-8,12H,5-6,9H2,(H,17,22)(H2,18,19,23)