N-[4-(dimethylamino)-1-methyl-indazol-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-1-methyl-indazol-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(dimethylamino)-1-methyl-indazol-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(dimethylamino)-1-methyl-3-indazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(dimethylamino)-1-methylindazol-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(dimethylamino)-1-methyl-indazol-3-yl]-3,4-dimethyl-benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C(=CC=C3)N(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C(=CC=C3)N(C)C)C)C

InChI

InChI=1S/C19H22N4O/c1-12-9-10-14(11-13(12)2)19(24)20-18-17-15(22(3)4)7-6-8-16(17)23(5)21-18/h6-11H,1-5H3,(H,20,21,24)