2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N6O/c1-19-13-23(30(27-19)22-11-7-4-8-12-22)26-24(31)18-28(2)15-21-14-25-29(17-21)16-20-9-5-3-6-10-20/h3-14,17H,15-16,18H2,1-2H3,(H,26,31)