N,N-dimethyl-5-[methyl(phenethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,N-dimethyl-5-[methyl(phenethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-N,N-dimethyl-5-[methyl(phenethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-5-[methyl(phenethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,N-dimethyl-5-[methyl(phenethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-[methyl(phenethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CCC3=CC=CC=C3)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H30N4O/c1-5-14-26-20-12-11-18(16-19(20)21(23-26)22(27)24(2)3)25(4)15-13-17-9-7-6-8-10-17/h5-10,18H,1,11-16H2,2-4H3