N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxypyrimidin-2-amine Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-(4-methoxypyrimidin-2-yl)amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-27-19-12-13-22-21(24-19)23-14-17-15-26(18-10-6-3-7-11-18)25-20(17)16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,22,23,24)