(5-azanyl-1-methyl-3-propan-2-yl-pyrazol-4-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-azanyl-1-methyl-3-propan-2-yl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-3-isopropyl-1-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-1-methyl-3-propan-2-yl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-1-methyl-3-propan-2-ylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-3-isopropyl-1-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CC(C)C1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C14H16ClN3O/c1-8(2)12-11(14(16)18(3)17-12)13(19)9-6-4-5-7-10(9)15/h4-8H,16H2,1-3H3