N-(1H-indazol-6-yl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(1H-indazol-6-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(1H-indazol-6-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(1H-indazol-6-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1H-indazol-6-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(1H-indazol-6-yl)-4-(isobutyrylamino)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H18N4O2/c1-11(2)17(23)20-14-6-3-12(4-7-14)18(24)21-15-8-5-13-10-19-22-16(13)9-15/h3-11H,1-2H3,(H,19,22)(H,20,23)(H,21,24)