N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NNC3=C2CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NNC3=C2CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N5O/c1-25-11-12-26(13-16-7-3-2-4-8-16)15-17(14-25)22-21(27)20-18-9-5-6-10-19(18)23-24-20/h2-4,7-8,17H,5-6,9-15H2,1H3,(H,22,27)(H,23,24)