[5-[(3-methoxyphenyl)methyl-methyl-amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-[(3-methoxyphenyl)methyl-methyl-amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-[(3-methoxyphenyl)methyl-methyl-amino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(3-methoxyphenyl)methyl-methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-[(3-methoxyphenyl)methyl-methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-[m-anisyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-4-10-28-22-9-8-19(26(2)17-18-6-5-7-20(15-18)30-3)16-21(22)23(25-28)24(29)27-11-13-31-14-12-27/h4-7,15,19H,1,8-14,16-17H2,2-3H3