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

Systemtic Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide Openeye Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide CAS Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazine-2-carboxamide Traditional Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrazinamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-22(2,3)15-7-9-16(10-8-15)27-20-6-4-5-18(17(20)13-25-27)26-21(28)19-14-23-11-12-24-19/h7-14,18H,4-6H2,1-3H3,(H,26,28)/t18-/m1/s1