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

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]pyrazole-3-carboxamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)NC5=C(N(N=C5)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)NC5=C(N(N=C5)C)C

InChI

InChI=1S/C28H30N6O3/c1-4-34-26(28(36)31-24-15-29-33(3)18(24)2)25(16-30-34)32-27(35)22-10-5-7-19(13-22)17-37-23-12-11-20-8-6-9-21(20)14-23/h5,7,10-16H,4,6,8-9,17H2,1-3H3,(H,31,36)(H,32,35)