N-(1H-indol-4-ylmethyl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(1H-indol-4-ylmethyl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-(1H-indol-4-ylmethyl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(1H-indol-4-ylmethyl)-5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(1H-indol-4-ylmethyl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: 1H-indol-4-ylmethyl-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H18N6/c1-12-10-20-18(23-17(12)16-7-9-22-24(16)2)21-11-13-4-3-5-15-14(13)6-8-19-15/h3-10,19H,11H2,1-2H3,(H,20,21,23)