4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-amino-2-oxo-ethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(2-amino-2-oxoethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-(2-amino-2-oxoethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-amino-2-keto-ethyl)benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C15H17N5O3/c1-9-7-14(18-10(2)21)20(19-9)12-5-3-11(4-6-12)15(23)17-8-13(16)22/h3-7H,8H2,1-2H3,(H2,16,22)(H,17,23)(H,18,21)