N-[(E)-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-[(pyridine-4-carbonylamino)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(isonicotinamidocarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C30H23N7O3 MolecularWeight: 529.54872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C(=O)NNC(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H23N7O3/c38-28(21-8-3-1-4-9-21)33-26(30(40)35-34-29(39)22-13-16-31-17-14-22)18-24-20-37(25-11-5-2-6-12-25)36-27(24)23-10-7-15-32-19-23/h1-20H,(H,33,38)(H,34,39)(H,35,40)/b26-18+