1-[(2-chlorophenyl)methyl]-3,5,6-trimethyl-indazole-7-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5,6-trimethyl-indazole-7-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5,6-trimethyl-indazole-7-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-3,5,6-trimethyl-7-indazolecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5,6-trimethylindazole-7-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-3,5,6-trimethyl-indazole-7-carbonitrile Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=NN2CC3=CC=CC=C3Cl)C)C#N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=NN2CC3=CC=CC=C3Cl)C)C#N)C

InChI

InChI=1S/C18H16ClN3/c1-11-8-15-13(3)21-22(18(15)16(9-20)12(11)2)10-14-6-4-5-7-17(14)19/h4-8H,10H2,1-3H3