N-[6-[3-[(2,4-dimethylphenyl)carbonylamino]propoxy]-5-oxidanyl-naphthalen-1-yl]-N-methyl-pyrazole-1-carboxamide

Systemtic Name: N-[6-[3-[(2,4-dimethylphenyl)carbonylamino]propoxy]-5-oxidanyl-naphthalen-1-yl]-N-methyl-pyrazole-1-carboxamide Openeye Name: N-[6-[3-[(2,4-dimethylbenzoyl)amino]propoxy]-5-hydroxy-1-naphthyl]-N-methyl-pyrazole-1-carboxamide CAS Name: N-[6-[3-[[(2,4-dimethylphenyl)-oxomethyl]amino]propoxy]-5-hydroxy-1-naphthalenyl]-N-methyl-1-pyrazolecarboxamide IUPAC Name: N-[6-[3-[(2,4-dimethylbenzoyl)amino]propoxy]-5-hydroxynaphthalen-1-yl]-N-methylpyrazole-1-carboxamide Traditional Name: N-[6-[3-[(2,4-dimethylbenzoyl)amino]propoxy]-5-hydroxy-1-naphthyl]-N-methyl-pyrazole-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCOC2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)N4C=CC=N4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCOC2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)N4C=CC=N4)O)C

InChI

InChI=1S/C27H28N4O4/c1-18-9-10-20(19(2)17-18)26(33)28-13-6-16-35-24-12-11-21-22(25(24)32)7-4-8-23(21)30(3)27(34)31-15-5-14-29-31/h4-5,7-12,14-15,17,32H,6,13,16H2,1-3H3,(H,28,33)