1-[3-azanyl-4-[(1-prop-2-enylpiperidin-4-yl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-[3-azanyl-4-[(1-prop-2-enylpiperidin-4-yl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[4-[(1-allyl-4-piperidyl)amino]-3-amino-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[3-amino-4-[(1-prop-2-enyl-4-piperidinyl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-[3-amino-4-[(1-prop-2-enylpiperidin-4-yl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-[4-[(1-allyl-4-piperidyl)amino]-3-amino-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C25H33N7O MolecularWeight: 447.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)NC5CCN(CC5)CC=C

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)NC5CCN(CC5)CC=C

InChI

InChI=1S/C25H33N7O/c1-5-8-31-9-6-16(7-10-31)27-18-11-17(12-19-23(18)24(26)29-28-19)32-20-13-25(3,4)14-21(33)22(20)15(2)30-32/h5,11-12,16,27H,1,6-10,13-14H2,2-4H3,(H3,26,28,29)