N-methyl-4-(5-methylpyrazol-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-18-12-13-24-28(18)22-10-8-21(9-11-22)23(29)26(2)15-20-14-25-27(17-20)16-19-6-4-3-5-7-19/h3-14,17H,15-16H2,1-2H3