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

Systemtic Name: piperidin-1-yl-[1-prop-2-enyl-5-(2-pyridin-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[2-(2-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[1-prop-2-enyl-5-[2-(2-pyridinyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-1-yl-[1-prop-2-enyl-5-(2-pyridin-2-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[2-(2-pyridyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H31N5O/c1-2-14-28-21-10-9-19(25-13-11-18-8-4-5-12-24-18)17-20(21)22(26-28)23(29)27-15-6-3-7-16-27/h2,4-5,8,12,19,25H,1,3,6-7,9-11,13-17H2