N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c24-17(21-16-9-12-20-22(16)14-3-1-2-4-14)10-11-19-18(25)13-5-7-15(8-6-13)23(26)27/h5-9,12,14H,1-4,10-11H2,(H,19,25)(H,21,24)