9-methyl-3-[4-[4-methyl-5-(1-methylpyrrol-2-yl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole

Systemtic Name: 9-methyl-3-[4-[4-methyl-5-(1-methylpyrrol-2-yl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole Openeye Name: 9-methyl-3-[4-[4-methyl-5-(1-methylpyrrol-2-yl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole CAS Name: 9-methyl-3-[4-[4-methyl-5-(1-methyl-2-pyrrolyl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-b]pyrrole IUPAC Name: 9-methyl-3-[4-[4-methyl-5-(1-methylpyrrol-2-yl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole Traditional Name: 9-methyl-3-[4-[4-methyl-5-(1-methylpyrrol-2-yl)-1,2,4-triazol-3-yl]butyl]-2,3a,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCN(C3COC2=CC=C1)CCCCC4=NN=C(N4C)C5=CC=CN5C

Isomeric SMILES

CC1=C2C3CCN(C3COC2=CC=C1)CCCCC4=NN=C(N4C)C5=CC=CN5C

InChI

InChI=1S/C24H31N5O/c1-17-8-6-10-21-23(17)18-12-15-29(20(18)16-30-21)14-5-4-11-22-25-26-24(28(22)3)19-9-7-13-27(19)2/h6-10,13,18,20H,4-5,11-12,14-16H2,1-3H3