N-[(4-acetamidophenyl)methyl]-5-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-methyl-1H-indazole-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-methyl-1H-indazole-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-methyl-1H-indazole-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-methyl-1H-indazole-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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