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

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]-2-isoxazoline-5-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C21H24N6O2/c1-4-26-13-17(15(3)23-26)18-11-19(29-25-18)21(28)22-20-9-10-27(24-20)12-16-8-6-5-7-14(16)2/h5-10,13,19H,4,11-12H2,1-3H3,(H,22,24,28)