N-[azanyl-[5-(4-chlorophenyl)-4-oxidanyl-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-carbamimidoyl-benzamide

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-oxidanyl-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-carbamimidoyl-benzamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylene]-4-carbamimidoyl-benzamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-carbamimidoylbenzamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-carbamimidoylbenzamide Traditional Name: 4-amidino-N-[amino-[3-(4-chlorophenyl)-4-hydroxy-4-phenyl-2-pyrazolin-1-yl]methylene]benzamide Formula: C24H21ClN6O2 MolecularWeight: 460.91554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=NC(=O)C2=CC=C(C=C2)C(=N)N)N)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(C(=NN1C(=NC(=O)C2=CC=C(C=C2)C(=N)N)N)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21ClN6O2/c25-19-12-10-15(11-13-19)20-24(33,18-4-2-1-3-5-18)14-31(30-20)23(28)29-22(32)17-8-6-16(7-9-17)21(26)27/h1-13,33H,14H2,(H3,26,27)(H2,28,29,32)