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

Systemtic Name: 4-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzamidine CAS Name: 4-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoylphenyl)-1H-pyrrol-2-yl]benzenecarboximidamide Traditional Name: 4-[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=C1C2=CC=C(N2)C3=CC=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2)C3=CC=C(C=C3)C(=N)N)C(=N)N

InChI

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