1-(2-hydroxyethyl)-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]indazole-3-carboxamide

Systemtic Name: 1-(2-hydroxyethyl)-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-(2-hydroxyethyl)indazole-3-carboxamide CAS Name: 1-(2-hydroxyethyl)-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-(2-hydroxyethyl)indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-(2-hydroxyethyl)indazole-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CCO)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CCO)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-26-11-12-27(15-18-7-3-2-4-8-18)17-19(16-26)24-23(30)22-20-9-5-6-10-21(20)28(25-22)13-14-29/h2-10,19,29H,11-17H2,1H3,(H,24,30)