(E)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/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/h2-15,18-19H,16-17H2,1H3/b13-12+