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

Systemtic Name: 1-ethyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-ethyl-indazole-3-carboxamide CAS Name: 1-ethyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-ethylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-ethyl-indazole-3-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CN(CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H29N5O/c1-3-28-21-12-8-7-11-20(21)22(25-28)23(29)24-19-16-26(2)13-14-27(17-19)15-18-9-5-4-6-10-18/h4-12,19H,3,13-17H2,1-2H3,(H,24,29)