(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethanamine

Systemtic Name: (1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethanamine Openeye Name: (1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethanamine CAS Name: (1S)-2-phenyl-1-[2-(6-phenyl-3-pyridazinyl)-3-pyrazolyl]ethanamine IUPAC Name: (1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethanamine Traditional Name: [(1S)-2-phenyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]ethyl]amine Formula: C21H19N5 MolecularWeight: 341.40906

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=NN2C3=NN=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5/c22-18(15-16-7-3-1-4-8-16)20-13-14-23-26(20)21-12-11-19(24-25-21)17-9-5-2-6-10-17/h1-14,18H,15,22H2/t18-/m0/s1