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

Systemtic Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-26(16-20-15-25-28(18-20)22-10-6-3-7-11-22)23(29)13-12-19-14-24-27(17-19)21-8-4-2-5-9-21/h2-15,17-18H,16H2,1H3/b13-12+