N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-pyrimidylamino)benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H22N6O/c1-28(15-19-14-26-29(17-19)16-18-7-3-2-4-8-18)22(30)20-9-5-10-21(13-20)27-23-24-11-6-12-25-23/h2-14,17H,15-16H2,1H3,(H,24,25,27)