N,N-diethyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine

Systemtic Name: N,N-diethyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine Openeye Name: N,N-diethyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine CAS Name: N,N-diethyl-1-[(4-methoxyphenyl)methyl]-5-indazolamine IUPAC Name: N,N-diethyl-1-[(4-methoxyphenyl)methyl]indazol-5-amine Traditional Name: diethyl-(1-p-anisylindazol-5-yl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O/c1-4-21(5-2)17-8-11-19-16(12-17)13-20-22(19)14-15-6-9-18(23-3)10-7-15/h6-13H,4-5,14H2,1-3H3