2-[2-[[(Z)-2-benzamido-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(Z)-2-benzamido-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(Z)-2-benzamido-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(Z)-2-benzamido-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(Z)-2-benzamido-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(Z)-2-benzamido-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]acetyl]amino]acetic acid Formula: C28H24N6O5 MolecularWeight: 524.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C28H24N6O5/c35-24(30-17-25(36)37)16-31-28(39)23(32-27(38)19-8-3-1-4-9-19)14-21-18-34(22-11-5-2-6-12-22)33-26(21)20-10-7-13-29-15-20/h1-15,18H,16-17H2,(H,30,35)(H,31,39)(H,32,38)(H,36,37)/b23-14-