N-(3-chlorophenyl)-4-[3-(2-methoxyethyl)imidazol-4-yl]pyrimidin-2-amine hydrochloride

Systemtic Name: N-(3-chlorophenyl)-4-[3-(2-methoxyethyl)imidazol-4-yl]pyrimidin-2-amine hydrochloride Openeye Name: N-(3-chlorophenyl)-4-[3-(2-methoxyethyl)imidazol-4-yl]pyrimidin-2-amine hydrochloride CAS Name: N-(3-chlorophenyl)-4-[3-(2-methoxyethyl)-4-imidazolyl]-2-pyrimidinamine hydrochloride IUPAC Name: N-(3-chlorophenyl)-4-[3-(2-methoxyethyl)imidazol-4-yl]pyrimidin-2-amine hydrochloride Traditional Name: (3-chlorophenyl)-[4-[3-(2-methoxyethyl)imidazol-4-yl]pyrimidin-2-yl]amine hydrochloride Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC=C1C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

COCCN1C=NC=C1C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H16ClN5O.ClH/c1-23-8-7-22-11-18-10-15(22)14-5-6-19-16(21-14)20-13-4-2-3-12(17)9-13;/h2-6,9-11H,7-8H2,1H3,(H,19,20,21);1H