1,3-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3-dimethyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[1-(4-methylbenzyl)pyrazol-4-yl]amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC3=NC=NC4=C3N(N=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC3=NC=NC4=C3N(N=C4C)C

InChI

InChI=1S/C18H19N7/c1-12-4-6-14(7-5-12)9-25-10-15(8-21-25)22-18-17-16(19-11-20-18)13(2)23-24(17)3/h4-8,10-11H,9H2,1-3H3,(H,19,20,22)