N-(3-chlorophenyl)-5-methoxy-1-prop-2-enyl-indazol-3-amine

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-1-prop-2-enyl-indazol-3-amine Openeye Name: 1-allyl-N-(3-chlorophenyl)-5-methoxy-indazol-3-amine CAS Name: N-(3-chlorophenyl)-5-methoxy-1-prop-2-enyl-3-indazolamine IUPAC Name: N-(3-chlorophenyl)-5-methoxy-1-prop-2-enylindazol-3-amine Traditional Name: (1-allyl-5-methoxy-indazol-3-yl)-(3-chlorophenyl)amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CC=C

InChI

InChI=1S/C17H16ClN3O/c1-3-9-21-16-8-7-14(22-2)11-15(16)17(20-21)19-13-6-4-5-12(18)10-13/h3-8,10-11H,1,9H2,2H3,(H,19,20)