2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

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