1-methyl-N-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide Traditional Name: 1-methyl-N-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrazolo[4,3-d][2]benzazepine-3-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CNCC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CNCC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N5O/c1-12-6-5-9-16(21-12)22-19(25)17-15-11-20-10-13-7-3-4-8-14(13)18(15)24(2)23-17/h3-9,20H,10-11H2,1-2H3,(H,21,22,25)