2-(1H-1,4-diazepin-6-yl)-1-[(3-fluorophenyl)methyl]-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide

Systemtic Name: 2-(1H-1,4-diazepin-6-yl)-1-[(3-fluorophenyl)methyl]-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Openeye Name: 2-(1H-1,4-diazepin-6-yl)-1-[(3-fluorophenyl)methyl]-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide CAS Name: 2-(1H-1,4-diazepin-6-yl)-1-[(3-fluorophenyl)methyl]-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide IUPAC Name: 2-(1H-1,4-diazepin-6-yl)-1-[(3-fluorophenyl)methyl]-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Traditional Name: 2-(1H-1,4-diazepin-6-yl)-1-(3-fluorobenzyl)-4-methyl-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(N(N2CC3=CC(=CC=C3)F)C4=CNC=CN=C4)C(=O)N

Isomeric SMILES

CC1CCCC2=C1C(N(N2CC3=CC(=CC=C3)F)C4=CNC=CN=C4)C(=O)N

InChI

InChI=1S/C21H24FN5O/c1-14-4-2-7-18-19(14)20(21(23)28)27(17-11-24-8-9-25-12-17)26(18)13-15-5-3-6-16(22)10-15/h3,5-6,8-12,14,20,24H,2,4,7,13H2,1H3,(H2,23,28)