4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCN(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCN(C)C

InChI

InChI=1S/C17H23N5O2/c1-12-11-16(19-13(2)23)22(20-12)15-7-5-14(6-8-15)17(24)18-9-10-21(3)4/h5-8,11H,9-10H2,1-4H3,(H,18,24)(H,19,23)