[1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CC=CC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H32N4O/c1-2-27-21-12-11-19(24-14-13-18-9-5-3-6-10-18)17-20(21)22(25-27)23(28)26-15-7-4-8-16-26/h3,5-6,9-10,19,24H,2,4,7-8,11-17H2,1H3