N-[(Z)-3-oxidanylidene-1-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C33H28N4O5 MolecularWeight: 560.59922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O5/c38-31(22-10-3-1-4-11-22)35-28(32(39)34-20-26-15-9-17-41-26)19-24-21-37(25-13-5-2-6-14-25)36-30(24)27-18-23-12-7-8-16-29(23)42-33(27)40/h1-8,10-14,16,18-19,21,26H,9,15,17,20H2,(H,34,39)(H,35,38)/b28-19-