4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-2-[(4-oxidanylcyclohexyl)amino]benzenecarbonitrile

Systemtic Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-2-[(4-oxidanylcyclohexyl)amino]benzenecarbonitrile Openeye Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzonitrile CAS Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzonitrile IUPAC Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzonitrile Traditional Name: 4-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzonitrile Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)CC5CC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)CC5CC5)C

InChI

InChI=1S/C26H32N4O2/c1-26(2)13-23-25(24(32)14-26)22(11-16-3-4-16)29-30(23)19-8-5-17(15-27)21(12-19)28-18-6-9-20(31)10-7-18/h5,8,12,16,18,20,28,31H,3-4,6-7,9-11,13-14H2,1-2H3