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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]vinyl]benzamide Formula: C30H23N5O5 MolecularWeight: 533.53412

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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)[N+](=O)[O-])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)[N+](=O)[O-])C4=CC=CC=C4)/C(=O)NCC5=CC=CO5

InChI

InChI=1S/C30H23N5O5/c36-29(22-8-3-1-4-9-22)32-27(30(37)31-19-26-12-7-17-40-26)18-23-20-34(24-10-5-2-6-11-24)33-28(23)21-13-15-25(16-14-21)35(38)39/h1-18,20H,19H2,(H,31,37)(H,32,36)/b27-18-