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

Systemtic Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]amino]-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 1-[2-[[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]amino]-2-imidazolin-1-yl]ethanone Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O/c1-10-8-14(18-15-17-6-7-20(15)11(2)22)21(19-10)13-5-3-4-12(16)9-13/h3-5,8-9H,6-7H2,1-2H3,(H,17,18)