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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-(1-m-anisylpyrazol-4-yl)amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN=C2NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1N=CN=C2NC3=CN(N=C3)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C18H19N7O/c1-12-16-17(24(2)23-12)18(20-11-19-16)22-14-8-21-25(10-14)9-13-5-4-6-15(7-13)26-3/h4-8,10-11H,9H2,1-3H3,(H,19,20,22)