4-(4-cyanophenyl)-1-(imidazo[1,2-a]pyridin-5-ylmethyl)-2,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-1-(imidazo[1,2-a]pyridin-5-ylmethyl)-2,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 4-(4-cyanophenyl)-1-(imidazo[1,2-a]pyridin-5-ylmethyl)-2,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 4-(4-cyanophenyl)-1-(5-imidazo[1,2-a]pyridinylmethyl)-2,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 4-(4-cyanophenyl)-1-(imidazo[1,2-a]pyridin-5-ylmethyl)-2,5-dimethylpyrrole-3-carbonitrile Traditional Name: 4-(4-cyanophenyl)-1-(imidazo[1,2-a]pyridin-5-ylmethyl)-2,5-dimethyl-pyrrole-3-carbonitrile Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=CC3=NC=CN32)C)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=CC3=NC=CN32)C)C4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C22H17N5/c1-15-20(13-24)22(18-8-6-17(12-23)7-9-18)16(2)27(15)14-19-4-3-5-21-25-10-11-26(19)21/h3-11H,14H2,1-2H3