N-[4-(4-aminocarbonyl-5-ethyl-pyrazol-1-yl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-aminocarbonyl-5-ethyl-pyrazol-1-yl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-carbamoyl-5-ethyl-pyrazol-1-yl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-carbamoyl-5-ethyl-1-pyrazolyl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-carbamoyl-5-ethylpyrazol-1-yl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-[4-(4-carbamoyl-5-ethyl-pyrazol-1-yl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC5=C(C=C4)OCCCO5)C)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC5=C(C=C4)OCCCO5)C)C(=O)N

InChI

InChI=1S/C26H26N6O4/c1-3-21-19(25(27)33)14-28-32(21)18-8-6-17(7-9-18)29-26(34)20-15-31(2)30-24(20)16-5-10-22-23(13-16)36-12-4-11-35-22/h5-10,13-15H,3-4,11-12H2,1-2H3,(H2,27,33)(H,29,34)