N-(2-chloranylazepin-1-yl)-3-methyl-pyrazole-1-carboxamide

Systemtic Name: N-(2-chloranylazepin-1-yl)-3-methyl-pyrazole-1-carboxamide Openeye Name: N-(2-chloroazepin-1-yl)-3-methyl-pyrazole-1-carboxamide CAS Name: N-(2-chloro-1-azepinyl)-3-methyl-1-pyrazolecarboxamide IUPAC Name: N-(2-chloroazepin-1-yl)-3-methylpyrazole-1-carboxamide Traditional Name: N-(2-chloroazepin-1-yl)-3-methyl-pyrazole-1-carboxamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)NN2C=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C=C1)C(=O)NN2C=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN4O/c1-9-6-8-16(13-9)11(17)14-15-7-4-2-3-5-10(15)12/h2-8H,1H3,(H,14,17)