1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]-4-propan-2-yl-piperazine

Systemtic Name: 1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]-4-propan-2-yl-piperazine Openeye Name: 4-isopropyl-1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)-2-furyl]piperazine CAS Name: 1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)-2-furanyl]-4-propan-2-ylpiperazine IUPAC Name: 1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]-4-propan-2-ylpiperazine Traditional Name: 4-isopropyl-1-(4-methoxybut-2-ynyl)-2-[5-methyl-4-(1,2,4-triazol-1-yl)-2-furyl]piperazine Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2CN(CCN2CC#CCOC)C(C)C)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(O1)C2CN(CCN2CC#CCOC)C(C)C)N3C=NC=N3

InChI

InChI=1S/C19H27N5O2/c1-15(2)23-9-8-22(7-5-6-10-25-4)18(12-23)19-11-17(16(3)26-19)24-14-20-13-21-24/h11,13-15,18H,7-10,12H2,1-4H3