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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C(C)C

InChI

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