6-(3-azanyl-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 6-(3-azanyl-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-methoxyphenyl)-1H-pyrimidin-2-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H15N5O2/c1-25-12-4-2-3-10(7-12)15-9-16(21-18(24)20-15)11-5-6-14-13(8-11)17(19)23-22-14/h2-9H,1H3,(H3,19,22,23)(H,20,21,24)