2-azanyl-N-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-benzamide Openeye Name: N-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)-2-amino-N-methyl-benzamide CAS Name: N-(4-acetyl-5-methyl-2-phenyl-3-pyrazolyl)-2-amino-N-methylbenzamide IUPAC Name: N-(4-acetyl-5-methyl-2-phenylpyrazol-3-yl)-2-amino-N-methylbenzamide Traditional Name: N-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)-2-amino-N-methyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C)N(C)C(=O)C2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)C)N(C)C(=O)C2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-13-18(14(2)25)19(24(22-13)15-9-5-4-6-10-15)23(3)20(26)16-11-7-8-12-17(16)21/h4-12H,21H2,1-3H3