N-(1H-benzimidazol-2-ylmethyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c1-12-10-18(25)24(23-12)14-8-6-13(7-9-14)19(26)20-11-17-21-15-4-2-3-5-16(15)22-17/h2-9H,10-11H2,1H3,(H,20,26)(H,21,22)