1-[2-azanyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[2-azanyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-[2-amino-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbaldehyde CAS Name: 1-[2-amino-6-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-5-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[2-amino-6-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-5-methylpyrazole-4-carbaldehyde Traditional Name: 1-[2-amino-6-(p-anisylamino)pyrimidin-4-yl]-5-methyl-pyrazole-4-carbaldehyde Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C17H18N6O2/c1-11-13(10-24)9-20-23(11)16-7-15(21-17(18)22-16)19-8-12-3-5-14(25-2)6-4-12/h3-7,9-10H,8H2,1-2H3,(H3,18,19,21,22)