N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide CAS Name: N-[4-[[6-(1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N6O/c27-20(15-5-2-1-3-6-15)23-17-9-7-16(8-10-17)22-18-11-12-19(25-24-18)26-14-4-13-21-26/h1-14H,(H,22,24)(H,23,27)