[1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-(4-pyridyl)methanone CAS Name: [1-[6-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-3-pyridazinyl]-2-imidazolyl]-pyridin-4-ylmethanone IUPAC Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [1-[6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-(4-pyridyl)methanone Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O/c1-2-26-12-3-4-16(26)14-23-17-5-6-18(25-24-17)27-13-11-22-20(27)19(28)15-7-9-21-10-8-15/h5-11,13,16H,2-4,12,14H2,1H3,(H,23,24)/t16-/m0/s1