N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-27(16-22-15-25-28(18-22)17-20-8-4-2-5-9-20)24(30)13-12-21-14-26-29(19-21)23-10-6-3-7-11-23/h2-11,14-15,18-19H,12-13,16-17H2,1H3