2-methyl-N-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-17-8-6-7-11-20(17)22(28)23-13-21(27)25(2)14-19-12-24-26(16-19)15-18-9-4-3-5-10-18/h3-12,16H,13-15H2,1-2H3,(H,23,28)