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N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide

N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-isopropyl-4-nitro-isoxazole-3-carboxamide
CAS Name:N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-nitro-5-propan-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-5-isopropyl-4-nitro-isoxazole-3-carboxamide
Formula: C19H20ClN5O4
MolecularWeight: 417.8462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3=NOC(=C3[N+](=O)[O-])C(C)C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3=NOC(=C3[N+](=O)[O-])C(C)C


InChI

InChI=1S/C19H20ClN5O4/c1-10(2)18-17(25(27)28)16(23-29-18)19(26)21-15-11(3)22-24(12(15)4)9-13-7-5-6-8-14(13)20/h5-8,10H,9H2,1-4H3,(H,21,26)


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