6-(aminomethyl)-2-(1,5-dimethylindazol-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-2-(1,5-dimethylindazol-3-yl)-1H-pyrimidin-4-one Openeye Name: 6-(aminomethyl)-2-(1,5-dimethylindazol-3-yl)-1H-pyrimidin-4-one CAS Name: 6-(aminomethyl)-2-(1,5-dimethyl-3-indazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(aminomethyl)-2-(1,5-dimethylindazol-3-yl)-1H-pyrimidin-4-one Traditional Name: 6-(aminomethyl)-2-(1,5-dimethylindazol-3-yl)-1H-pyrimidin-4-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C3=NC(=O)C=C(N3)CN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C3=NC(=O)C=C(N3)CN)C

InChI

InChI=1S/C14H15N5O/c1-8-3-4-11-10(5-8)13(18-19(11)2)14-16-9(7-15)6-12(20)17-14/h3-6H,7,15H2,1-2H3,(H,16,17,20)