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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(2-phenylhydrazinyl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(phenylhydrazo)-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(2-phenylhydrazinyl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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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)NNC5=CC=CC=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)NNC5=CC=CC=C5

InChI

InChI=1S/C30H24N6O2/c37-29(22-11-4-1-5-12-22)32-27(30(38)34-33-25-14-6-2-7-15-25)19-24-21-36(26-16-8-3-9-17-26)35-28(24)23-13-10-18-31-20-23/h1-21,33H,(H,32,37)(H,34,38)/b27-19-