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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methoxy-propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methoxy-propanamide CAS Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methoxypropanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methoxypropanamide Traditional Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methoxy-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-13-7-8-15(11-14(13)2)22-18-6-4-5-17(16(18)12-20-22)21-19(23)9-10-24-3/h7-8,11-12,17H,4-6,9-10H2,1-3H3,(H,21,23)