2-azanyl-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile Openeye Name: 2-amino-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile CAS Name: 2-amino-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]-3-pyrrolecarbonitrile IUPAC Name: 2-amino-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile Traditional Name: 2-amino-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=C1N)C#N)C2=CC=CC=C2OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C=C(C(=C1N)C#N)C2=CC=CC=C2OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)25-14-19(18(13-23)21(25)24)17-7-5-6-8-20(17)27-16-11-9-15(26-4)10-12-16/h5-12,14H,24H2,1-4H3