4-[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-N-propan-2-yl-pyrimidin-2-amine

Systemtic Name: 4-[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-N-propan-2-yl-pyrimidin-2-amine Openeye Name: 4-[5-amino-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-N-isopropyl-pyrimidin-2-amine CAS Name: 4-[5-amino-1-[(4-methoxyphenyl)methyl]-4-pyrazolyl]-N-propan-2-yl-2-pyrimidinamine IUPAC Name: 4-[5-amino-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-N-propan-2-ylpyrimidin-2-amine Traditional Name: [4-(5-amino-1-p-anisyl-pyrazol-4-yl)pyrimidin-2-yl]-isopropyl-amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=CC(=N1)C2=C(N(N=C2)CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)NC1=NC=CC(=N1)C2=C(N(N=C2)CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H22N6O/c1-12(2)22-18-20-9-8-16(23-18)15-10-21-24(17(15)19)11-13-4-6-14(25-3)7-5-13/h4-10,12H,11,19H2,1-3H3,(H,20,22,23)