2-azanyl-5-(1,3-benzodioxol-5-yl)-4,4-diphenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-4,4-diphenyl-pyrrole-3-carbonitrile Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4,4-diphenyl-pyrrole-3-carbonitrile CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4,4-diphenyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4,4-diphenylpyrrole-3-carbonitrile Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-4,4-diphenyl-pyrrole-3-carbonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C3(C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C3(C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

InChI

InChI=1S/C24H17N3O2/c25-14-19-23(26)27-22(16-11-12-20-21(13-16)29-15-28-20)24(19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,15,26H2