5-chloranyl-2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-chloranyl-2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 5-chloro-2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 5-chloro-2-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-chloro-2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 5-chloro-2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC4=C(C3)C=CC=C4Cl)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCC4=C(C3)C=CC=C4Cl)C

InChI

InChI=1S/C18H18ClN5/c1-12-15(11-23(2)22-12)17-6-8-20-18(21-17)24-9-7-14-13(10-24)4-3-5-16(14)19/h3-6,8,11H,7,9-10H2,1-2H3