N-methyl-4-[[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]amino]-N-methyl-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-22-21(27)18-8-10-19(11-9-18)24-20(26)12-7-17-13-23-25(15-17)14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,22,27)(H,24,26)/b12-7+