N-methyl-1-(phenylmethyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: N-methyl-1-(phenylmethyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-pyrazole-4-carboxamide CAS Name: N-methyl-1-(phenylmethyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-26(14-21-12-24-27(17-21)15-19-8-4-2-5-9-19)23(29)22-13-25-28(18-22)16-20-10-6-3-7-11-20/h2-13,17-18H,14-16H2,1H3