1-[1-(3-methylbut-2-enyl)piperidin-4-yl]indazole-5-carboxamide

Systemtic Name: 1-[1-(3-methylbut-2-enyl)piperidin-4-yl]indazole-5-carboxamide Openeye Name: 1-[1-(3-methylbut-2-enyl)-4-piperidyl]indazole-5-carboxamide CAS Name: 1-[1-(3-methylbut-2-enyl)-4-piperidinyl]-5-indazolecarboxamide IUPAC Name: 1-[1-(3-methylbut-2-enyl)piperidin-4-yl]indazole-5-carboxamide Traditional Name: 1-[1-(3-methylbut-2-enyl)-4-piperidyl]indazole-5-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2)C

Isomeric SMILES

CC(=CCN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2)C

InChI

InChI=1S/C18H24N4O/c1-13(2)5-8-21-9-6-16(7-10-21)22-17-4-3-14(18(19)23)11-15(17)12-20-22/h3-5,11-12,16H,6-10H2,1-2H3,(H2,19,23)