3-(4-methylpyrimidin-2-yl)-1-(phenylmethyl)indazole

Systemtic Name: 3-(4-methylpyrimidin-2-yl)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)indazole CAS Name: 3-(4-methyl-2-pyrimidinyl)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)indazole Traditional Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)indazole Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4/c1-14-11-12-20-19(21-14)18-16-9-5-6-10-17(16)23(22-18)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3