2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H19N5O2/c1-19(8-11-7-17-20(2)9-11)10-14(21)18-13-6-4-3-5-12(13)15(16)22/h3-7,9H,8,10H2,1-2H3,(H2,16,22)(H,18,21)