N-(1H-benzimidazol-2-ylmethyl)-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-17-10-15(22-23(17)12-6-2-1-3-7-12)18(25)19-11-16-20-13-8-4-5-9-14(13)21-16/h1-10,22H,11H2,(H,19,25)(H,20,21)