(phenylmethyl) N-[(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]carbamate CAS Name: N-[(1S)-2-phenyl-1-[2-(6-phenyl-3-pyridazinyl)-3-pyrazolyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]carbamate Traditional Name: N-[(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]carbamic acid benzyl ester Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=NN2C3=NN=C(C=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=NN2C3=NN=C(C=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2/c35-29(36-21-23-12-6-2-7-13-23)31-26(20-22-10-4-1-5-11-22)27-18-19-30-34(27)28-17-16-25(32-33-28)24-14-8-3-9-15-24/h1-19,26H,20-21H2,(H,31,35)/t26-/m0/s1