N-[4-(1H-indazol-7-ylamino)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(1H-indazol-7-ylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(1H-indazol-7-ylamino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(1H-indazol-7-ylamino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(1H-indazol-7-ylamino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(1H-indazol-7-ylamino)-3-keto-1-methyl-propyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC2=C1NN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC2=C1NN=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12(20-18(24)13-6-3-2-4-7-13)10-16(23)21-15-9-5-8-14-11-19-22-17(14)15/h2-9,11-12H,10H2,1H3,(H,19,22)(H,20,24)(H,21,23)