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

Systemtic Name: N-[3-oxidanylidene-3-(3-oxidanylpropylamino)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-hydroxypropylcarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[3-(3-hydroxypropylamino)-3-oxo-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-hydroxypropylamino)-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c33-16-8-15-29-27(35)24(30-26(34)20-9-3-1-4-10-20)17-22-19-32(23-12-5-2-6-13-23)31-25(22)21-11-7-14-28-18-21/h1-7,9-14,17-19,33H,8,15-16H2,(H,29,35)(H,30,34)