N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-oxo-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]benzamide Formula: C30H26N8O2 MolecularWeight: 530.57984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N8O2/c1-20-16-21(2)33-30(32-20)36-35-29(40)26(34-28(39)22-10-5-3-6-11-22)17-24-19-38(25-13-7-4-8-14-25)37-27(24)23-12-9-15-31-18-23/h3-19H,1-2H3,(H,34,39)(H,35,40)(H,32,33,36)