N-[1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-diphenylpyrazol-4-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(1,3-diphenyl-4-pyrazolyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-diphenylpyrazol-4-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-diphenylpyrazol-4-yl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C31H25N5O2 MolecularWeight: 499.5625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O2/c37-30(25-14-6-2-7-15-25)34-28(31(38)33-21-23-11-10-18-32-20-23)19-26-22-36(27-16-8-3-9-17-27)35-29(26)24-12-4-1-5-13-24/h1-20,22H,21H2,(H,33,38)(H,34,37)