4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-2-methyl-pyrazole-3-carboxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H28N6O3/c1-17-23(14-28-32(17)2)30-27(35)25-24(15-29-33(25)3)31-26(34)21-9-4-6-18(12-21)16-36-22-11-10-19-7-5-8-20(19)13-22/h4,6,9-15H,5,7-8,16H2,1-3H3,(H,30,35)(H,31,34)