N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide Openeye Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide CAS Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide Traditional Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazinamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C20H21N5O/c1-13-5-3-7-18(14(13)2)25-19-8-4-6-16(15(19)11-23-25)24-20(26)17-12-21-9-10-22-17/h3,5,7,9-12,16H,4,6,8H2,1-2H3,(H,24,26)/t16-/m1/s1