5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-(indan-2-ylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-(indan-2-ylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3CC4=CC=CC=C4C3)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NC3CC4=CC=CC=C4C3)CC=C

InChI

InChI=1S/C22H28N4O/c1-4-11-26-20-10-9-17(14-19(20)21(24-26)22(27)25(2)3)23-18-12-15-7-5-6-8-16(15)13-18/h4-8,17-18,23H,1,9-14H2,2-3H3