N-[3-(1H-indazol-7-ylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

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