2-(1-cyclopropylethyl)-5-(5-methyl-1-pyridin-3-yl-1,2,3-triazol-4-yl)-3H-isoindol-1-one

Systemtic Name: 2-(1-cyclopropylethyl)-5-(5-methyl-1-pyridin-3-yl-1,2,3-triazol-4-yl)-3H-isoindol-1-one Openeye Name: 2-(1-cyclopropylethyl)-5-[5-methyl-1-(3-pyridyl)triazol-4-yl]isoindolin-1-one CAS Name: 2-(1-cyclopropylethyl)-5-[5-methyl-1-(3-pyridinyl)-4-triazolyl]-3H-isoindol-1-one IUPAC Name: 2-(1-cyclopropylethyl)-5-(5-methyl-1-pyridin-3-yltriazol-4-yl)-3H-isoindol-1-one Traditional Name: 2-(1-cyclopropylethyl)-5-[5-methyl-1-(3-pyridyl)triazol-4-yl]isoindolin-1-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CN=CC=C2)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C5CC5

Isomeric SMILES

CC1=C(N=NN1C2=CN=CC=C2)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C5CC5

InChI

InChI=1S/C21H21N5O/c1-13(15-5-6-15)25-12-17-10-16(7-8-19(17)21(25)27)20-14(2)26(24-23-20)18-4-3-9-22-11-18/h3-4,7-11,13,15H,5-6,12H2,1-2H3