2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[4-(aminomethyl)-1-piperidyl]-6-oxo-pyridazin-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[4-(aminomethyl)-1-piperidinyl]-6-oxo-1-pyridazinyl]-N-(5-ethyl-2,4-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxopyridazin-1-yl]-N-(5-ethyl-2,4-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-[4-(aminomethyl)piperidino]-6-keto-pyridazin-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)acetamide Formula: C19H29N7O2 MolecularWeight: 387.47926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCC(CC3)CN)C

Isomeric SMILES

CCC1=NN(C(=C1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCC(CC3)CN)C

InChI

InChI=1S/C19H29N7O2/c1-4-16-13(2)19(24(3)23-16)22-17(27)12-26-18(28)9-15(11-21-26)25-7-5-14(10-20)6-8-25/h9,11,14H,4-8,10,12,20H2,1-3H3,(H,22,27)