3-(3,5-dimethylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-6-methyl-quinoxalin-2-amine

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-6-methyl-quinoxalin-2-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-6-methyl-quinoxalin-2-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(3-methoxyphenyl)methyl]-6-methyl-2-quinoxalinamine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-6-methylquinoxalin-2-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]-m-anisyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N5O/c1-14-8-9-19-20(10-14)25-22(27-16(3)11-15(2)26-27)21(24-19)23-13-17-6-5-7-18(12-17)28-4/h5-12H,13H2,1-4H3,(H,23,24)