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3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-(1-benzylbenzimidazol-2-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-(1-benzylbenzimidazol-2-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-(1-benzylbenzimidazol-2-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5


InChI

InChI=1S/C24H24N6O2/c1-3-29-15-18(16(2)27-29)20-13-22(32-28-20)23(31)26-24-25-19-11-7-8-12-21(19)30(24)14-17-9-5-4-6-10-17/h4-12,15,22H,3,13-14H2,1-2H3,(H,25,26,31)


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