N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN4O3/c30-24-13-11-21(12-14-24)27-23(20-34(32-27)25-9-5-2-6-10-25)19-26(29(36)33-15-17-37-18-16-33)31-28(35)22-7-3-1-4-8-22/h1-14,19-20H,15-18H2,(H,31,35)/b26-19-