4-nonan-3-yl-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: 4-nonan-3-yl-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-4-(1-ethylheptyl)indazole-3-carboxamide CAS Name: 4-nonan-3-yl-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: 4-nonan-3-yl-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-4-(1-ethylheptyl)indazole-3-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)C1=C2C(=CC=C1)N(N=C2C(=O)N)CC=C

Isomeric SMILES

CCCCCCC(CC)C1=C2C(=CC=C1)N(N=C2C(=O)N)CC=C

InChI

InChI=1S/C20H29N3O/c1-4-7-8-9-11-15(6-3)16-12-10-13-17-18(16)19(20(21)24)22-23(17)14-5-2/h5,10,12-13,15H,2,4,6-9,11,14H2,1,3H3,(H2,21,24)