[1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenyl-methanone

Systemtic Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenyl-methanone Openeye Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenyl-methanone CAS Name: [1-[6-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-3-pyridazinyl]-2-imidazolyl]-phenylmethanone IUPAC Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenylmethanone Traditional Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-phenyl-methanone Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@H]1CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O/c1-2-26-13-6-9-17(26)15-23-18-10-11-19(25-24-18)27-14-12-22-21(27)20(28)16-7-4-3-5-8-16/h3-5,7-8,10-12,14,17H,2,6,9,13,15H2,1H3,(H,23,24)/t17-/m0/s1