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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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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)NCC5=CC=CO5

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)NCC5=CC=CO5

InChI

InChI=1S/C29H23N5O3/c35-28(21-9-3-1-4-10-21)32-26(29(36)31-19-25-14-8-16-37-25)17-23-20-34(24-12-5-2-6-13-24)33-27(23)22-11-7-15-30-18-22/h1-18,20H,19H2,(H,31,36)(H,32,35)/b26-17-