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

Systemtic Name: N-[5-methyl-2-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[5-methyl-2-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[5-methyl-2-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[5-methyl-2-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[5-methyl-2-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]pyrazol-3-yl]-3-nitro-benzamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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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)NCC4CCCO4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H23N5O5/c1-15-12-21(25-23(30)17-4-2-5-19(13-17)28(31)32)27(26-15)18-9-7-16(8-10-18)22(29)24-14-20-6-3-11-33-20/h2,4-5,7-10,12-13,20H,3,6,11,14H2,1H3,(H,24,29)(H,25,30)/t20-/m1/s1