N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H23N5O3/c1-11-15(12(2)23(3)22-11)8-17(25)20-9-13-4-6-14(7-5-13)18(26)21-10-16(19)24/h4-7H,8-10H2,1-3H3,(H2,19,24)(H,20,25)(H,21,26)