N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-35-17-16-29(19-21-8-4-2-5-9-21)26(32)18-23-20-30(24-10-6-3-7-11-24)28-27(23)22-12-14-25(15-13-22)31(33)34/h2-15,20H,16-19H2,1H3