N-[2-[4-(cyclopentylcarbamoyl)phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[2-[4-[(cyclopentylamino)-oxomethyl]phenyl]-5-methyl-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-5-methylpyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23N5O4/c1-15-13-21(25-23(30)17-5-4-8-20(14-17)28(31)32)27(26-15)19-11-9-16(10-12-19)22(29)24-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7H2,1H3,(H,24,29)(H,25,30)