N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C32H33N5O3 MolecularWeight: 535.63612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCNC(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O3/c38-31(26-13-6-2-7-14-26)34-29(32(39)33-17-10-18-36-19-21-40-22-20-36)23-27-24-37(28-15-8-3-9-16-28)35-30(27)25-11-4-1-5-12-25/h1-9,11-16,23-24H,10,17-22H2,(H,33,39)(H,34,38)/b29-23-