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

Systemtic Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyrazin-2-yl-propionamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCC4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CCC4=NC=CN=C4)C

InChI

InChI=1S/C22H25N5O/c1-15-6-8-18(12-16(15)2)27-21-5-3-4-20(19(21)14-25-27)26-22(28)9-7-17-13-23-10-11-24-17/h6,8,10-14,20H,3-5,7,9H2,1-2H3,(H,26,28)/t20-/m1/s1