[1-[6-[[(1S)-1-phenylethyl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[6-[[(1S)-1-phenylethyl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-[[(1S)-1-phenylethyl]amino]pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-[[(1S)-1-phenylethyl]amino]-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-[[(1S)-1-phenylethyl]amino]pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-[[(1S)-1-phenylethyl]amino]pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N6O/c1-15(16-7-3-2-4-8-16)24-18-10-11-19(26-25-18)27-14-13-23-21(27)20(28)17-9-5-6-12-22-17/h2-15H,1H3,(H,24,25)/t15-/m0/s1