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

Systemtic Name: 3-acetamido-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: 3-acetamido-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide CAS Name: 3-acetamido-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 3-acetamido-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Traditional Name: 3-acetamido-N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCNC(=O)C)C

InChI

InChI=1S/C20H26N4O2/c1-13-7-8-16(11-14(13)2)24-19-6-4-5-18(17(19)12-22-24)23-20(26)9-10-21-15(3)25/h7-8,11-12,18H,4-6,9-10H2,1-3H3,(H,21,25)(H,23,26)