2-methyl-N-[2-(4-methylphenyl)ethyl]-3-prop-2-enoxy-indazole-6-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-3-prop-2-enoxy-indazole-6-carboxamide Openeye Name: 3-allyloxy-2-methyl-N-[2-(p-tolyl)ethyl]indazole-6-carboxamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-3-prop-2-enoxy-6-indazolecarboxamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-3-prop-2-enoxyindazole-6-carboxamide Traditional Name: 3-allyloxy-2-methyl-N-[2-(p-tolyl)ethyl]indazole-6-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=NN(C(=C3C=C2)OCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=NN(C(=C3C=C2)OCC=C)C

InChI

InChI=1S/C21H23N3O2/c1-4-13-26-21-18-10-9-17(14-19(18)23-24(21)3)20(25)22-12-11-16-7-5-15(2)6-8-16/h4-10,14H,1,11-13H2,2-3H3,(H,22,25)