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

Systemtic Name: N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide Formula: C30H27FN4O3 MolecularWeight: 510.558783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)/C(=O)N5CCOCC5

InChI

InChI=1S/C30H27FN4O3/c1-21-7-9-23(10-8-21)29(36)32-27(30(37)34-15-17-38-18-16-34)19-24-20-35(26-5-3-2-4-6-26)33-28(24)22-11-13-25(31)14-12-22/h2-14,19-20H,15-18H2,1H3,(H,32,36)/b27-19-