3-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide

Systemtic Name: 3-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide Openeye Name: 3-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzamidine CAS Name: 3-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide IUPAC Name: 3-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide Traditional Name: 3-[5-(4-amidinophenyl)-1H-pyrrol-2-yl]benzamidine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(N2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(N2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H17N5/c19-17(20)12-6-4-11(5-7-12)15-8-9-16(23-15)13-2-1-3-14(10-13)18(21)22/h1-10,23H,(H3,19,20)(H3,21,22)