N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide CAS Name: N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(6S)-1-ethyl-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=NNC3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(C[C@@H](C1)NC(=O)C2=NNC3=CC=CC=C32)C

InChI

InChI=1S/C16H23N5O/c1-3-21-9-8-20(2)10-12(11-21)17-16(22)15-13-6-4-5-7-14(13)18-19-15/h4-7,12H,3,8-11H2,1-2H3,(H,17,22)(H,18,19)/t12-/m0/s1