N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-25-15-11-23(12-7-3-2-4-8-12)22-16(15)17(24)21-18-19-13-9-5-6-10-14(13)20-18/h2-11H,1H3,(H2,19,20,21,24)