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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-amine Traditional Name: (2-chlorobenzyl)-[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amine Formula: C21H20ClN5 MolecularWeight: 377.87

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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=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5/c1-13-8-9-18-19(10-13)25-21(27-15(3)11-14(2)26-27)20(24-18)23-12-16-6-4-5-7-17(16)22/h4-11H,12H2,1-3H3,(H,23,24)