1-[1,1-di(cyclopenta-1,4-dien-1-yl)-2-methanidylidene-but-3-enyl]pyrazole; yttrium(3+)

Systemtic Name: 1-[1,1-di(cyclopenta-1,4-dien-1-yl)-2-methanidylidene-but-3-enyl]pyrazole; yttrium(3+) Openeye Name: 1-[1,1-di(cyclopenta-1,4-dien-1-yl)-2-methanidylidene-but-3-enyl]pyrazole; yttrium(3+) CAS Name: 1-[1,1-bis(1-cyclopenta-1,4-dienyl)-2-methanidylidenebut-3-enyl]pyrazole; yttrium(3+) IUPAC Name: 1-[1,1-di(cyclopenta-1,4-dien-1-yl)-2-methanidylidenebut-3-enyl]pyrazole; yttrium(3+) Traditional Name: 1-[1,1-di(cyclopenta-1,4-dien-1-yl)-2-methanidylidene-but-3-enyl]pyrazole; yttrium(3+) Formula: C18H16N2Y+ MolecularWeight: 349.23889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]=CC(=[CH-])C(C1=CCC=C1)(C2=CCC=C2)N3C=CC=N3.[Y+3]

Isomeric SMILES

[CH-]=CC(=[CH-])C(C1=CCC=C1)(C2=CCC=C2)N3C=CC=N3.[Y+3]

InChI

InChI=1S/C18H16N2.Y/c1-3-15(2)18(16-9-4-5-10-16,17-11-6-7-12-17)20-14-8-13-19-20;/h1-4,6,8-14H,5,7H2;/q-2;+3