N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole

Systemtic Name: N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(4-allylpiperazin-1-yl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(4-prop-2-enyl-1-piperazinyl)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(4-allylpiperazino)ethyl]formamide; 1-propylindazole Formula: C20H31N5O MolecularWeight: 357.49304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.C=CCN1CCN(CC1)CCNC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.C=CCN1CCN(CC1)CCNC=O

InChI

InChI=1S/C10H19N3O.C10H12N2/c1-2-4-12-6-8-13(9-7-12)5-3-11-10-14;1-2-7-12-10-6-4-3-5-9(10)8-11-12/h2,10H,1,3-9H2,(H,11,14);3-6,8H,2,7H2,1H3