N-[(Z)-1-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-furfurylcarbamoyl)vinyl]benzamide Formula: C30H23BrN4O3 MolecularWeight: 567.43262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C(=O)NCC5=CC=CO5

InChI

InChI=1S/C30H23BrN4O3/c31-24-15-13-21(14-16-24)28-23(20-35(34-28)25-10-5-2-6-11-25)18-27(30(37)32-19-26-12-7-17-38-26)33-29(36)22-8-3-1-4-9-22/h1-18,20H,19H2,(H,32,37)(H,33,36)/b27-18-