N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=C(C=C(N4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=C(C=C(N4)C)C)C

InChI

InChI=1S/C22H26N4O/c1-13-8-9-17(11-14(13)2)26-20-7-5-6-19(18(20)12-23-26)25-22(27)21-15(3)10-16(4)24-21/h8-12,19,24H,5-7H2,1-4H3,(H,25,27)