[5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-(2-diethylaminoethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(2-diethylaminoethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-(2-diethylaminoethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H37N5O MolecularWeight: 387.56208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H37N5O/c1-4-13-27-20-11-10-18(23-12-16-25(5-2)6-3)17-19(20)21(24-27)22(28)26-14-8-7-9-15-26/h4,18,23H,1,5-17H2,2-3H3