1-[3-[(phenylmethyl)amino]cyclohexyl]oxyindazole-4-carbonitrile

Systemtic Name: 1-[3-[(phenylmethyl)amino]cyclohexyl]oxyindazole-4-carbonitrile Openeye Name: 1-[3-(benzylamino)cyclohexoxy]indazole-4-carbonitrile CAS Name: 1-[3-[(phenylmethyl)amino]cyclohexyl]oxy-4-indazolecarbonitrile IUPAC Name: 1-[3-(benzylamino)cyclohexyl]oxyindazole-4-carbonitrile Traditional Name: 1-[3-(benzylamino)cyclohexoxy]indazole-4-carbonitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)ON2C3=CC=CC(=C3C=N2)C#N)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC(C1)ON2C3=CC=CC(=C3C=N2)C#N)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c22-13-17-8-4-11-21-20(17)15-24-25(21)26-19-10-5-9-18(12-19)23-14-16-6-2-1-3-7-16/h1-4,6-8,11,15,18-19,23H,5,9-10,12,14H2