N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C15H18N4O2/c1-9-5-4-6-12(7-9)15(21)16-8-13(20)17-14-10(2)18-19-11(14)3/h4-7H,8H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)