N-(1-butylazonan-5-yl)-1-propyl-indazole-3-carboxamide

Systemtic Name: N-(1-butylazonan-5-yl)-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-butylazonan-5-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-(1-butyl-5-azonanyl)-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-butylazonan-5-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-butylazonan-5-yl)-1-propyl-indazole-3-carboxamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC(CCC1)NC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCN1CCCCC(CCC1)NC(=O)C2=NN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C23H36N4O/c1-3-5-16-26-17-9-8-11-19(12-10-18-26)24-23(28)22-20-13-6-7-14-21(20)27(25-22)15-4-2/h6-7,13-14,19H,3-5,8-12,15-18H2,1-2H3,(H,24,28)