1-[2-[[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 1-[2-[[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[2-[[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]amino]-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 1-[2-[[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 1-[2-[[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-2-imidazolin-1-yl]ethanone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NCCN2C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC2=NCCN2C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N5O2/c1-11-10-15(18-16-17-8-9-20(16)12(2)22)21(19-11)13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,17,18)