N-[2-(1H-indazol-6-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indazol-6-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1H-indazol-6-ylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1H-indazol-6-ylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)C=NN3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)C=NN3)C

InChI

InChI=1S/C18H18N4O2/c1-11-3-4-13(7-12(11)2)18(24)19-10-17(23)21-15-6-5-14-9-20-22-16(14)8-15/h3-9H,10H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)