N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H15N5O/c1-12-9-10-20-23(12)15-7-5-13(6-8-15)18(24)21-16-4-2-3-14-11-19-22-17(14)16/h2-11H,1H3,(H,19,22)(H,21,24)