2-azanyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-6-propan-2-yl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-6-propan-2-yl-pyrimidine-4-carboxamide Openeye Name: 2-amino-6-isopropyl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-4-carboxamide CAS Name: 2-amino-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-6-propan-2-yl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-6-propan-2-ylpyrimidine-4-carboxamide Traditional Name: 2-amino-6-isopropyl-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyrimidine-4-carboxamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C)N

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C)N

InChI

InChI=1S/C18H25N7O2/c1-11(2)14-7-15(23-18(19)22-14)17(27)20-8-12-4-5-25(10-12)13-6-16(26)24(3)21-9-13/h6-7,9,11-12H,4-5,8,10H2,1-3H3,(H,20,27)(H2,19,22,23)/t12-/m1/s1