N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[[3-(2-methoxyethyl)-4-imidazolyl]methyl]-4-(1-phenyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [3-(2-methoxyethyl)imidazol-4-yl]methyl-[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC=C1CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=NC=C1CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N7O/c1-28-10-9-26-15-21-12-18(26)13-23-20-22-8-7-19(25-20)16-11-24-27(14-16)17-5-3-2-4-6-17/h2-8,11-12,14-15H,9-10,13H2,1H3,(H,22,23,25)