N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propionamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=NC=CN=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=NC=CN=C4)C

InChI

InChI=1S/C22H25N5O/c1-22(2)12-19(26-21(28)9-8-16-14-23-10-11-24-16)18-15-25-27(20(18)13-22)17-6-4-3-5-7-17/h3-7,10-11,14-15,19H,8-9,12-13H2,1-2H3,(H,26,28)/t19-/m0/s1